 ! 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  6.0748199E-01  1.91E-03    0.32    1.00* 12.57    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.0212725E-01  1.91E-03    0.32    1.00  11.13
    3     100000  6.0513251E-01  1.18E-03    0.20    0.62* 16.15
    4     100000  6.0551107E-01  1.07E-03    0.18    0.56* 14.83
    5     100000  6.0561452E-01  1.05E-03    0.17    0.55* 14.40
    6     100000  6.0758092E-01  1.04E-03    0.17    0.54* 14.07
    7     100000  6.0511040E-01  1.05E-03    0.17    0.55  15.22
    8     100000  6.0236902E-01  1.05E-03    0.17    0.55  14.26
    9     100000  6.0418256E-01  1.07E-03    0.18    0.56  12.96
   10     100000  6.0539729E-01  1.09E-03    0.18    0.57  10.88
   11     100000  6.0539972E-01  1.10E-03    0.18    0.57  13.86
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.0529225E-01  4.67E-04    0.08    0.55  10.31    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.0529225E-01  4.67E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.0529225E-01  4.67E-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)=340.0; 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)=340.0
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      340.00000
  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    340.00000     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_mh340_e2e2h.Gwhizard-1_95.eR.pL.I250393.1.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] =  0.1652E+05
 ! Event sample corresponds to       96955  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   250.22468   250.22468     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.92147     0.80531  -245.33398   245.33703     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.92147    -0.80531    -0.27434     1.25415     0.00000
    7  mu-                   1         13     3     4     0     0   -17.75980    23.83064   -64.87017    71.35447     0.10566
    8  mu+                   1        -13     3     4     0     0    26.74005    61.35942     0.05224    66.93297     0.10566
    9  H_10                  1         25     3     4     0     0    -8.05878   -84.38475    69.70863   357.27444   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.348442D-07  0.158339D-07  0.250225D+03  0.250225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.921469D+00  0.805307D+00 -0.245334D+03  0.245337D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.177598D+02  0.238306D+02 -0.648702D+02  0.713544D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.267401D+02  0.613594D+02  0.522371D-01  0.669329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.805878D+01 -0.843848D+02  0.697086D+02  0.357274D+03  0.340000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.92147    -0.80531    -0.27434     1.25415     0.00000
    3  mu-                   1         13     0     0     0     0   -17.75980    23.83064   -64.87017    71.35447     0.10566
    4  mu+                   1        -13     0     0     0     0    26.74005    61.35942     0.05224    66.93297     0.10566
    5  H_10                  1         25     0     0     0     0    -8.05878   -84.38475    69.70863   357.27444   340.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.92147     -0.80531     -0.27434      1.25415      0.00000
    3  mu-                1        13    0           0           0    -17.75980     23.83064    -64.87017     71.35447      0.10566
    4  mu+                1       -13    0           0           0     26.74005     61.35942      0.05224     66.93297      0.10566
    5  h0                 1        25    0           0           0     -8.05878    -84.38475     69.70863    357.27444    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.61638    496.81604    496.79459
 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   250.22468   250.22468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.92147     0.80531  -245.33398   245.33703     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.92147    -0.80531    -0.27434     1.25415     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.75980    23.83064   -64.87017    71.35447     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.74005    61.35942     0.05224    66.93297     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.05878   -84.38475    69.70863   357.27444   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.92147    -0.80531    -0.27434     1.25415     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -17.75980    23.83064   -64.87017    71.35447     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.74005    61.35942     0.05224    66.93297     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.05878   -84.38475    69.70863   357.27444   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.98025    85.19006   -64.81794   138.28744    87.08651
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.75980    23.83064   -64.87017    71.35447     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.74005    61.35942     0.05224    66.93297     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.74005    61.35942     0.05224    66.93297     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   142.16718    37.38983    72.13482   163.81691     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -150.22596  -121.77458    -2.42619   193.45753     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.05878   -84.38475    69.70863   357.27444   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   130.81698    29.36750    70.89455   173.18336    83.61164
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -138.87577  -113.75225    -1.18591   184.09108    40.76842
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   138.77105    21.87673    75.64270   160.26530    15.07156
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -7.95407     7.49077    -4.74815    12.91806     4.99526
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -126.57204  -101.42558    -8.40883   165.06590    29.46889
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -12.30373   -12.32667     7.22292    19.02517     2.54125
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   138.32278    22.46733    74.65015   159.02639     8.87546
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    61    61     0.44827    -0.59060     0.99255     1.23891     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    52    52    -0.62367    -0.44619    -0.19827     0.79206     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -7.33040     7.93696    -4.54988    12.12600     3.09975
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -68.48859   -61.27180   -14.75215    93.41524     7.99135
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -58.08345   -40.15378     6.34331    71.65066    10.37143
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    54    54   -10.48293    -9.09704     6.00052    15.12131     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    53    53    -1.82080    -3.22963     1.22240     3.90386     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    46   137.50496    22.05712    74.47400   158.09465     7.30831
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    62    62     0.81782     0.41021     0.17615     0.93173     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    32     0    51    51    -6.69774     5.80579    -2.87895     9.32545     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    60    60    -0.63266     2.13117    -1.67093     2.80055     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    59    59   -66.18906   -57.82214   -14.87513    89.26757     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    58    58    -2.29953    -3.44967     0.12298     4.14767     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    48   -35.13291   -27.37387     7.92774    45.33405     2.94572
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    55    55   -22.95054   -12.77991    -1.58443    26.31661     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    49    50   136.59686    21.67688    74.20416   157.07385     6.11117
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    63    63     0.90810     0.38025     0.26984     1.02081     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    56    56   -31.01877   -22.90393     6.99453    39.18773     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    -4.11413    -4.46994     0.93321     6.14632     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    45     0    65    65   127.23835    19.30006    68.80187   146.00968     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    64    64     9.35851     2.37682     5.40229    11.06416     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    39     0    66    66    -6.69774     5.80579    -2.87895     9.32545     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    66    66    -0.62367    -0.44619    -0.19827     0.79206     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    66    66    -1.82080    -3.22963     1.22240     3.90386     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    66    66   -10.48293    -9.09704     6.00052    15.12131     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    66    66   -22.95054   -12.77991    -1.58443    26.31661     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    66    66   -31.01877   -22.90393     6.99453    39.18773     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    66    66    -4.11413    -4.46994     0.93321     6.14632     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    66    66    -2.29953    -3.44967     0.12298     4.14767     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    41     0    66    66   -66.18906   -57.82214   -14.87513    89.26757     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    40     0    85    85    -0.63266     2.13117    -1.67093     2.80055     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    30     0    85    85     0.44827    -0.59060     0.99255     1.23891     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    85    85     0.81782     0.41021     0.17615     0.93173     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    46     0    85    85     0.90810     0.38025     0.26984     1.02081     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    50     0    85    85     9.35851     2.37682     5.40229    11.06416     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    49     0    85    85   127.23835    19.30006    68.80187   146.00968     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    59    67    84  -146.19717  -108.39266    -4.26313   194.20859    67.64777
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    66     0     0     0    -0.64325     0.26002    -0.53512     0.88725     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    66     0    93    95    -1.15050     0.91191    -0.74921     1.82803     0.79066
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    66     0    96    97    -4.57926     3.80664    -1.18699     6.10744     0.65702
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    66     0    98    99    -1.43514    -1.45198     0.26482     2.37437     1.18306
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    66     0   100   101    -0.65822     0.12615    -0.06653     1.08529     0.85104
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    66     0   102   103    -4.97355    -4.56681     2.93044     7.47917     1.32611
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    66     0   104   106    -2.35097    -2.92166     0.88416     3.93204     0.78490
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   107   108    -3.74411    -1.92056     1.17604     4.43926     0.78555
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    66     0     0     0    -3.36565    -2.31422     0.36185     4.20648     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    66     0   109   110    -4.85883    -3.08404     0.05331     5.88793     1.24315
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~-)             2      -2214    66     0   111   112    -7.36898    -4.74543     0.25127     8.86218     1.28616
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    66     0     0     0    -4.25884    -3.64410     0.89821     5.67833     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    66     0   113   114    -9.13195    -4.76530     0.18981    10.37835     1.25445
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    66     0   115   116   -21.78491   -16.26337     4.54041    27.59482     1.33393
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    66     0   117   118    -5.73396    -5.05930     1.15935     7.85547     1.37463
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    66     0   119   120    -3.93516    -4.22454    -0.06385     5.80629     0.61377
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    66     0   121   121    -3.08608    -3.05258    -0.04467     4.36942     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (B*_s0)               2        533    66     0   122   123   -63.13783   -55.48351   -14.32644    85.43646     5.41630
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    60    65    86    92   138.13839    24.00790    73.97177   163.06585    38.21067
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    85     0   124   125    -0.24237     1.35284    -1.39465     2.34701     1.29403
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    85     0   126   126     0.32375     0.55178    -0.04745     0.81191     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)+)          2      10323    85     0   127   128     0.85721     0.57375     1.25936     2.08067     1.29583
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    85     0   129   130     2.93736     0.85256     1.31421     3.43525     0.84788
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    85     0   131   132     4.10692     0.52109     2.76076     5.02962     0.73277
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    85     0   133   135     5.01136     0.57569     2.25902     5.58231     0.78352
                                                                 0.000       0.000       0.000       0.000
   92  (B*~0)                2       -513    85     0   136   137   125.14416    19.58021    67.82052   143.77908     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -0.68799     0.27590    -0.37240     0.84119     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    68     0     0     0    -0.43653     0.61549    -0.35734     0.84649     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   138   139    -0.02599     0.02053    -0.01947     0.14034     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0    -3.29239     2.75972    -1.11927     4.44163     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   140   141    -1.28688     1.04693    -0.06772     1.66581     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    70     0   142   144    -0.81207    -0.60849     0.03341     1.29145     0.79813
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0    -0.62307    -0.84348     0.23141     1.08291     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.43453     0.36004    -0.30961     0.65862     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   145   146    -0.22369    -0.23389     0.24308     0.42667     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    72     0   147   148    -2.79616    -3.11032     1.66722     4.56753     0.76824
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -2.17739    -1.45649     1.26322     2.91163     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -0.54005    -0.57126     0.33106     0.86433     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -1.56764    -1.76430     0.36547     2.39234     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   149   150    -0.24328    -0.58609     0.18763     0.67537     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -3.51071    -1.64828     1.17910     4.05607     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   151   152    -0.23339    -0.27228    -0.00306     0.38319     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    76     0   153   155    -3.35530    -1.94315    -0.28559     3.96529     0.77981
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    -1.50353    -1.14088     0.33891     1.92264     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    77     0     0     0    -5.58949    -3.47484     0.44161     6.66293     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0    -1.77949    -1.27059    -0.19034     2.19925     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    79     0   156   157    -6.04994    -3.42771     0.11022     7.01477     0.91858
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0    -3.08201    -1.33759     0.07959     3.36359     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    80     0   158   160    -9.47311    -6.68293     1.78055    11.75179     0.73002
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0   -12.31180    -9.58044     2.75986    15.84303     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    81     0   161   162    -5.57115    -4.75761     1.25843     7.47395     0.77702
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   163   164    -0.16281    -0.30169    -0.09908     0.38152     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0    -1.02446    -0.96176    -0.21871     1.42892     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -2.91070    -3.26278     0.15486     4.37737     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    83     0   165   166    -3.08608    -3.05258    -0.04467     4.36942     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (B_s0)                2        531    84     0   167   171   -62.12379   -54.62754   -14.10215    84.09063     5.36930
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -1.01404    -0.85597    -0.22430     1.34583     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    86     0   172   174    -0.17023     0.96335    -1.45381     1.92288     0.79176
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0    -0.07214     0.38949     0.05917     0.42413     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    87     0   175   176     0.32375     0.55178    -0.04745     0.81191     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    88     0     0     0     0.37922     0.13111     0.55920     0.84696     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    88     0   177   179     0.47799     0.44264     0.70016     1.23370     0.77936
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0     1.23774     0.73013     0.79796     1.64964     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   180   181     1.69962     0.12243     0.51625     1.78561     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0     1.45543     0.14086     1.36840     2.00751     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0     2.65149     0.38022     1.39236     3.02210     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0     1.65689     0.09870     0.82863     1.86041     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    91     0     0     0     2.11540     0.53415     0.84791     2.34492     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   182   183     1.23907    -0.05717     0.58247     1.37698     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (B~0)                 2       -511    92     0   184   186   124.42043    19.50175    67.40170   142.93922     5.27920
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    92     0     0     0     0.72374     0.07845     0.41883     0.83986     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    95     0     0     0    -0.01708     0.04113     0.05022     0.06712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    95     0     0     0    -0.00891    -0.02060    -0.06969     0.07322     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    97     0     0     0    -0.80078     0.60944     0.01637     1.00645     0.00000
                                                                -0.001       0.001      -0.000       0.001
  141  gamma                 1         22    97     0     0     0    -0.48609     0.43749    -0.08409     0.65936     0.00000
                                                                -0.001       0.001      -0.000       0.001
  142  pi-                   1       -211    98     0     0     0    -0.22765    -0.22410     0.11225     0.36623     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    98     0     0     0    -0.31167     0.00444     0.15952     0.37694     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    98     0   187   188    -0.27275    -0.38883    -0.23835     0.54828     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.13077    -0.20446     0.21752     0.32591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0    -0.09292    -0.02944     0.02557     0.10077     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi-                   1       -211   102     0     0     0    -0.68766    -1.23191     0.68436     1.57426     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0    -2.10850    -1.87841     0.98285     2.99327     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.14437    -0.37687     0.05144     0.40684     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0    -0.09891    -0.20923     0.13619     0.26853     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.08244    -0.18827    -0.03208     0.20801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   108     0     0     0    -0.15096    -0.08401     0.02902     0.17518     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  pi+                   1        211   109     0     0     0    -1.85246    -0.91574    -0.05096     2.07178     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   109     0     0     0    -0.36332    -0.40093     0.03022     0.55959     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   109     0   189   190    -1.13952    -0.62648    -0.26486     1.33392     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   113     0     0     0    -5.13787    -3.03057     0.36883     5.97809     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   113     0   191   192    -0.91207    -0.39714    -0.25861     1.03668     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   115     0     0     0    -1.05604    -0.85283     0.23943     1.38541     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   115     0     0     0    -4.66978    -3.04116     0.97361     5.65888     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   115     0   193   194    -3.74728    -2.78894     0.56750     4.70750     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   117     0     0     0    -0.24429    -0.19280    -0.02084     0.34170     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   117     0     0     0    -5.32686    -4.56481     1.27927     7.13225     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0    -0.16612    -0.27882    -0.12409     0.34747     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   118     0     0     0     0.00332    -0.02287     0.02501     0.03405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   121     0     0     0    -0.32772    -0.41498     0.05041     0.54921     0.13957
                                                              -187.903    -185.863      -2.720     266.042
  166  pi-                   1       -211   121     0     0     0    -2.75836    -2.63760    -0.09507     3.82021     0.13957
                                                              -187.903    -185.863      -2.720     266.042
  167  (D_s1(2536)+)         2      10433   122     0   195   196   -31.75148   -27.96416    -8.64690    43.25912     2.53600
                                                                -5.851      -5.145      -1.328       7.920
  168  (rho(770)0)           2        113   122     0   197   198   -12.21721   -10.66758    -2.09355    16.36747     0.67347
                                                                -5.851      -5.145      -1.328       7.920
  169  (rho(770)-)           2       -213   122     0   199   200    -6.66745    -5.95922    -1.27711     9.04137     0.38496
                                                                -5.851      -5.145      -1.328       7.920
  170  (rho(770)+)           2        213   122     0   201   202    -9.99087    -8.65362    -1.91600    13.37308     0.68235
                                                                -5.851      -5.145      -1.328       7.920
  171  pi-                   1       -211   122     0     0     0    -1.49679    -1.38296    -0.16858     2.04960     0.13957
                                                                -5.851      -5.145      -1.328       7.920
  172  pi+                   1        211   124     0     0     0    -0.11890     0.01604    -0.11434     0.21668     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   124     0     0     0    -0.18782     0.72514    -1.00387     1.26029     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   124     0   203   204     0.13649     0.22217    -0.33561     0.44592     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   126     0     0     0     0.38524     0.43306    -0.11501     0.60717     0.13957
                                                                43.414      73.993      -6.363     108.876
  176  pi+                   1        211   126     0     0     0    -0.06149     0.11871     0.06756     0.20474     0.13957
                                                                43.414      73.993      -6.363     108.876
  177  pi+                   1        211   128     0     0     0     0.23109    -0.05564     0.41373     0.49714     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.07844     0.21027     0.26765     0.37614     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   205   206     0.16846     0.28801     0.01878     0.36042     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     1.58516     0.08436     0.46134     1.65308     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.11446     0.03807     0.05491     0.13254     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0     1.17720    -0.07889     0.53205     1.29426     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0     0.06187     0.02172     0.05042     0.08271     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  (D*(2010)~0)          2       -423   136     0   207   208    56.74607     8.46499    30.33495    64.93080     2.00670
                                                                28.965       4.540      15.691      33.276
  185  (D_1(H)0)             2      20423   136     0   209   210    62.19653     9.98201    34.14338    71.69076     2.39696
                                                                28.965       4.540      15.691      33.276
  186  (K0)                  2        311   136     0   211   211     5.47782     1.05476     2.92336     6.31766     0.49767
                                                                28.965       4.540      15.691      33.276
  187  gamma                 1         22   144     0     0     0    -0.28172    -0.36608    -0.20131     0.50389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.00898    -0.02275    -0.03704     0.04439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   155     0     0     0    -0.44622    -0.31956    -0.09665     0.55729     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  190  gamma                 1         22   155     0     0     0    -0.69330    -0.30692    -0.16821     0.77664     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  191  gamma                 1         22   157     0     0     0    -0.50283    -0.28597    -0.17588     0.60460     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   157     0     0     0    -0.40924    -0.11117    -0.08273     0.43207     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   160     0     0     0    -3.27917    -2.48743     0.52229     4.14886     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   160     0     0     0    -0.46811    -0.30151     0.04521     0.55864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  (D*(2010)0)           2        423   167     0   212   213   -26.06414   -22.75654    -7.12764    35.38403     2.00670
                                                                -5.851      -5.145      -1.328       7.920
  196  K+                    1        321   167     0     0     0    -5.68734    -5.20762    -1.51926     7.87509     0.49360
                                                                -5.851      -5.145      -1.328       7.920
  197  pi+                   1        211   168     0     0     0    -4.65818    -4.16379    -0.51694     6.27076     0.13957
                                                                -5.851      -5.145      -1.328       7.920
  198  pi-                   1       -211   168     0     0     0    -7.55903    -6.50379    -1.57661    10.09670     0.13957
                                                                -5.851      -5.145      -1.328       7.920
  199  pi-                   1       -211   169     0     0     0    -5.10006    -4.67424    -0.98551     6.98926     0.13957
                                                                -5.851      -5.145      -1.328       7.920
  200  (pi0)                 2        111   169     0   214   215    -1.56739    -1.28498    -0.29160     2.05210     0.13498
                                                                -5.851      -5.145      -1.328       7.920
  201  pi+                   1        211   170     0     0     0    -7.19631    -5.94605    -1.17385     9.40956     0.13957
                                                                -5.851      -5.145      -1.328       7.920
  202  (pi0)                 2        111   170     0   216   217    -2.79456    -2.70757    -0.74215     3.96353     0.13498
                                                                -5.851      -5.145      -1.328       7.920
  203  gamma                 1         22   174     0     0     0    -0.02566     0.03473    -0.07302     0.08484     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   174     0     0     0     0.16216     0.18744    -0.26258     0.36108     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   179     0     0     0     0.09169     0.06445     0.04862     0.12217     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   179     0     0     0     0.07677     0.22356    -0.02985     0.23825     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  (D~0)                 2       -421   184     0   218   222    53.23694     7.96522    28.42488    60.90211     1.86450
                                                                28.965       4.540      15.691      33.276
  208  (pi0)                 2        111   184     0   223   224     3.50913     0.49977     1.91007     4.02869     0.13498
                                                                28.965       4.540      15.691      33.276
  209  (D*(2010)0)           2        423   185     0   225   226    44.85995     7.27345    24.50153    51.66885     2.00670
                                                                28.965       4.540      15.691      33.276
  210  (pi0)                 2        111   185     0   227   228    17.33658     2.70856     9.64186    20.02191     0.13498
                                                                28.965       4.540      15.691      33.276
  211  (KS0)                 2        310   186     0   229   230     5.47782     1.05476     2.92336     6.31766     0.49767
                                                                28.965       4.540      15.691      33.276
  212  (D0)                  2        421   195     0   231   234   -23.86541   -20.85388    -6.49717    32.40573     1.86450
                                                                -5.851      -5.145      -1.328       7.920
  213  (pi0)                 2        111   195     0   235   236    -2.19873    -1.90266    -0.63048     2.97829     0.13498
                                                                -5.851      -5.145      -1.328       7.920
  214  gamma                 1         22   200     0     0     0    -1.02410    -0.76008    -0.20514     1.29174     0.00000
                                                                -5.851      -5.145      -1.328       7.920
  215  gamma                 1         22   200     0     0     0    -0.54329    -0.52490    -0.08646     0.76036     0.00000
                                                                -5.851      -5.145      -1.328       7.920
  216  gamma                 1         22   202     0     0     0    -1.66575    -1.53520    -0.46767     2.31307     0.00000
                                                                -5.851      -5.145      -1.328       7.920
  217  gamma                 1         22   202     0     0     0    -1.12881    -1.17237    -0.27448     1.65046     0.00000
                                                                -5.851      -5.145      -1.328       7.920
  218  K+                    1        321   207     0     0     0     8.17326     1.28214     4.63388     9.49540     0.49360
                                                                31.201       4.875      16.885      35.834
  219  pi-                   1       -211   207     0     0     0     9.18645     1.33889     4.86675    10.48276     0.13957
                                                                31.201       4.875      16.885      35.834
  220  pi-                   1       -211   207     0     0     0     9.30324     1.23255     4.83450    10.55753     0.13957
                                                                31.201       4.875      16.885      35.834
  221  pi+                   1        211   207     0     0     0    13.71993     2.10290     6.89870    15.50065     0.13957
                                                                31.201       4.875      16.885      35.834
  222  (pi0)                 2        111   207     0   237   238    12.85407     2.00873     7.19104    14.86578     0.13498
                                                                31.201       4.875      16.885      35.834
  223  gamma                 1         22   208     0     0     0     0.00342     0.00585     0.00375     0.00774     0.00000
                                                                28.965       4.540      15.691      33.277
  224  gamma                 1         22   208     0     0     0     3.50571     0.49393     1.90632     4.02095     0.00000
                                                                28.965       4.540      15.691      33.277
  225  (D0)                  2        421   209     0   239   240    41.46877     6.60509    22.71890    47.77982     1.86450
                                                                28.965       4.540      15.691      33.276
  226  gamma                 1         22   209     0     0     0     3.39118     0.66836     1.78263     3.88903     0.00000
                                                                28.965       4.540      15.691      33.276
  227  gamma                 1         22   210     0     0     0    16.45849     2.60125     9.15498    19.01215     0.00000
                                                                28.974       4.541      15.696      33.287
  228  gamma                 1         22   210     0     0     0     0.87809     0.10731     0.48688     1.00975     0.00000
                                                                28.974       4.541      15.696      33.287
  229  pi+                   1        211   211     0     0     0     2.36890     0.52367     1.05545     2.64941     0.13957
                                                               194.869      36.485     104.230     224.616
  230  pi-                   1       -211   211     0     0     0     3.10892     0.53109     1.86791     3.66825     0.13957
                                                               194.869      36.485     104.230     224.616
  231  K-                    1       -321   212     0     0     0   -16.60987   -14.17461    -4.41437    22.28312     0.49360
                                                                -7.266      -6.381      -1.713       9.841
  232  pi+                   1        211   212     0     0     0    -2.41952    -2.16470    -0.67680     3.31927     0.13957
                                                                -7.266      -6.381      -1.713       9.841
  233  (pi0)                 2        111   212     0   241   242    -4.64419    -4.20733    -1.36191     6.41429     0.13498
                                                                -7.266      -6.381      -1.713       9.841
  234  (pi0)                 2        111   212     0   243   244    -0.19183    -0.30725    -0.04408     0.38905     0.13498
                                                                -7.266      -6.381      -1.713       9.841
  235  gamma                 1         22   213     0     0     0    -1.93295    -1.61497    -0.53062     2.57410     0.00000
                                                                -5.852      -5.145      -1.328       7.921
  236  gamma                 1         22   213     0     0     0    -0.26577    -0.28769    -0.09986     0.40419     0.00000
                                                                -5.852      -5.145      -1.328       7.921
  237  gamma                 1         22   222     0     0     0     6.94655     1.03671     3.93551     8.05093     0.00000
                                                                31.203       4.875      16.886      35.836
  238  gamma                 1         22   222     0     0     0     5.90752     0.97202     3.25552     6.81484     0.00000
                                                                31.203       4.875      16.886      35.836
  239  (K~0)                 2       -311   225     0   245   245    24.13985     4.08707    12.91541    27.68559     0.49767
                                                                30.365       4.763      16.458      34.889
  240  (phi(1020))           2        333   225     0   246   247    17.32892     2.51802     9.80349    20.09423     1.01861
                                                                30.365       4.763      16.458      34.889
  241  gamma                 1         22   233     0     0     0    -2.42848    -2.26712    -0.67540     3.39020     0.00000
                                                                -7.266      -6.381      -1.713       9.841
  242  gamma                 1         22   233     0     0     0    -2.21571    -1.94021    -0.68652     3.02409     0.00000
                                                                -7.266      -6.381      -1.713       9.841
  243  gamma                 1         22   234     0     0     0    -0.04125     0.00293     0.00069     0.04136     0.00000
                                                                -7.266      -6.381      -1.713       9.841
  244  gamma                 1         22   234     0     0     0    -0.15058    -0.31018    -0.04478     0.34770     0.00000
                                                                -7.266      -6.381      -1.713       9.841
  245  KL0                   1        130   239     0     0     0    24.13985     4.08707    12.91541    27.68559     0.49767
                                                                30.365       4.763      16.458      34.889
  246  KL0                   1        130   240     0     0     0     9.25214     1.42451     5.16529    10.70323     0.49767
                                                                30.365       4.763      16.458      34.889
  247  (KS0)                 2        310   240     0   248   249     8.07678     1.09352     4.63820     9.39099     0.49767
                                                                30.365       4.763      16.458      34.889
  248  pi+                   1        211   247     0     0     0     6.18303     0.88035     3.37456     7.10014     0.13957
                                                               153.671      21.457      87.268     178.259
  249  pi-                   1       -211   247     0     0     0     1.89375     0.21317     1.26364     2.29085     0.13957
                                                               153.671      21.457      87.268     178.259
 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    -0.00012    -0.00021   250.14504   250.14504     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42118   250.42118     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012     0.00021     0.01636     0.01636     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    26.03868   -45.31711   -28.31689    59.44334     0.10566
    8  mu+                   1        -13     3     4     0     0    80.95781    16.56126     5.15527    82.79511     0.10566
    9  H_10                  1         25     3     4     0     0  -106.99660    28.75565    22.88547   358.32793   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.116751D-03 -0.210279D-03  0.250145D+03  0.250145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.916049D-08 -0.194674D-06 -0.250421D+03  0.250421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.260387D+02 -0.453171D+02 -0.283169D+02  0.594432D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.809578D+02  0.165613D+02  0.515527D+01  0.827950D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106997D+03  0.287556D+02  0.228855D+02  0.358328D+03  0.340000D+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     0.00012     0.00021     0.01636     0.01636     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    26.03868   -45.31711   -28.31689    59.44334     0.10566
    4  mu+                   1        -13     0     0     0     0    80.95781    16.56126     5.15527    82.79511     0.10566
    5  H_10                  1         25     0     0     0     0  -106.99660    28.75565    22.88547   358.32793   340.00000



                            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      0.00012      0.00021      0.01636      0.01636      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     26.03868    -45.31711    -28.31689     59.44334      0.10566
    4  mu+                1       -13    0           0           0     80.95781     16.56126      5.15527     82.79511      0.10566
    5  h0                 1        25    0           0           0   -106.99660     28.75565     22.88547    358.32793    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25980    500.58276    500.58269
  pytaud itau,orig,forig,n_ini=          122           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00012      0.00021      0.01636      0.01636      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     26.03868    -45.31711    -28.31689     59.44334      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     80.95781     16.56126      5.15527     82.79511      0.10566
    5  (h0)              11        25    0          11          12   -106.99660     28.75565     22.88547    358.32793    340.00000
    6  (CMshower)        11        94    3           7           8    106.99649    -28.75586    -23.16161    142.23845     86.14040
    7  (mu-)             14        13    6   0   3   9   0   3   9     26.03868    -45.31711    -28.31689     59.44334      0.10571
    8  mu+                1       -13    6           0           0     80.95781     16.56126      5.15527     82.79510      0.10566
    9  mu-                1        13    7           0           0     26.03793    -45.31582    -28.31606     59.44164      0.10566
   10  gamma              1        22    7           0           0      0.00075     -0.00129     -0.00083      0.00171      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14   -213.85251     84.55662     48.31722    235.03257      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    106.85590    -55.80097    -25.43175    123.29536      4.80000
   13  (CMshower)        11        94   11          14          15   -106.99660     28.75565     22.88547    358.32793    340.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -191.40048     73.10304     42.99941    256.12349    147.55369
   15  (bbar)            14        -5   13   0  12  18   3  12  19     84.40388    -44.34740    -20.11394    102.20444     30.82970
   16  (b)               14         5   14   3  17  21   0  14  20   -170.18119     97.35207     -1.02493    199.35455     36.08497
   17  (g)               14        21   14   3  14  22   3  16  23    -21.21930    -24.24903     44.02434     56.76894     15.69380
   18  (bbar)            14        -5   15   0  15  24   3  19  25     85.53795    -45.84712    -21.11660    100.07357     12.25187
   19  (g)               13        21   15   2  18   0   2  15   0     -1.13407      1.49973      1.00266      2.13087      0.00000
   20  (b)               14         5   16   3  21  27   0  16  26   -140.15452     92.35701      4.91174    168.07606      7.23399
   21  (g)               14        21   16   3  16  28   3  20  29    -30.02667      4.99507     -5.93667     31.27849      4.06801
   22  (c)               13         4   17   2  17   0   0  23   0     -1.47228     -8.31660     20.13952     21.89026      1.50000
   23  (cbar)            13        -4   17   0  22   0   2  17   0    -19.74701    -15.93243     23.88483     34.87867      1.50000
   24  (bbar)            14        -5   18   0  18  30   3  25  31     84.42741    -45.67725    -21.28071     98.93819     11.02259
   25  (g)               13        21   18   2  24   0   2  18   0      1.11054     -0.16987      0.16411      1.13538      0.00000
   26  (b)               13         5   20   2  27   0   0  20   0   -138.40936     91.68289      4.45321    166.14985      4.80000
   27  (g)               13        21   20   2  20   0   2  26   0     -1.74516      0.67412      0.45853      1.92621      0.00000
   28  (g)               13        21   21   2  21   0   2  29   0     -1.68162      0.90072     -0.60370      2.00090      0.00000
   29  (g)               14        21   21   3  28  33   3  21  32    -28.34505      4.09435     -5.33297     29.27759      2.92089
   30  (bbar)            14        -5   24   0  24  34   3  31  35     80.52421    -44.47655    -18.74029     94.12879      6.83502
   31  (g)               13        21   24   2  30   0   2  24   0      3.90320     -1.20070     -2.54042      4.80940      0.00000
   32  (g)               13        21   29   2  33   0   2  29   0     -4.18862     -0.24596     -1.38710      4.41917      0.00000
   33  (g)               13        21   29   2  29   0   2  32   0    -24.15643      4.34031     -3.94587     24.85843      0.00000
   34  (bbar)            13        -5   30   0  30   0   2  35   0     63.76729    -36.96731    -14.26710     75.22925      4.80000
   35  (g)               13        21   30   2  34   0   2  30   0     16.75693     -7.50923     -4.47319     18.89954      0.00000
   36  (c)           A   12         4   22          48          48     -1.47228     -8.31660     20.13952     21.89026      1.50000
   37  (g)           I   12        21   19          48          48     -1.13407      1.49973      1.00266      2.13087      0.00000
   38  (g)           I   12        21   25          48          48      1.11054     -0.16987      0.16411      1.13538      0.00000
   39  (g)           I   12        21   31          48          48      3.90320     -1.20070     -2.54042      4.80940      0.00000
   40  (g)           I   12        21   35          48          48     16.75693     -7.50923     -4.47319     18.89954      0.00000
   41  (bbar)        V   11        -5   34          48          48     63.76729    -36.96731    -14.26710     75.22925      4.80000
   42  (cbar)        A   12        -4   23          59          59    -19.74701    -15.93243     23.88483     34.87867      1.50000
   43  (g)           I   12        21   28          59          59     -1.68162      0.90072     -0.60370      2.00090      0.00000
   44  (g)           I   12        21   33          59          59    -24.15643      4.34031     -3.94587     24.85843      0.00000
   45  (g)           I   12        21   32          59          59     -4.18862     -0.24596     -1.38710      4.41917      0.00000
   46  (g)           I   12        21   27          59          59     -1.74516      0.67412      0.45853      1.92621      0.00000
   47  (b)           V   11         5   26          59          59   -138.40936     91.68289      4.45321    166.14985      4.80000
   48  (string)          11        92   36          49          58     82.93160    -52.66399      0.02557    124.09470     75.81786
   49  (D+)              11       411   48          71          72     -1.07144     -7.34091     16.91985     18.56913      1.86930
   50  (pi0)             11       111   48          73          74     -0.12263      1.08626      2.74825      2.96076      0.13498
   51  pi-                1      -211   48           0           0     -0.50072     -1.59801      0.71830      1.82751      0.13957
   52  (h_1)             11     10223   48          75          76      0.23756      0.70428      0.14490      1.27635      1.02743
   53  (eta)             11       221   48          77          78      0.29081     -0.02982      0.53015      0.81622      0.54745
   54  (rho0)            11       113   48          79          80      1.20533     -0.40470     -0.98240      1.73980      0.66723
   55  pi+                1       211   48           0           0      5.63558     -2.21930     -1.68802      6.28920      0.13957
   56  (b_1-)            11    -10213   48          81          82      8.23816     -4.38568     -2.40769      9.72650      1.30628
   57  (rho0)            11       113   48          83          84      5.65279     -2.37532     -1.32692      6.31744      0.74379
   58  (B*+)             11       523   48          85          86     63.36616    -36.10079    -14.63085     74.57179      5.32480
   59  (string)          11        92   42          60          70   -189.92820     81.41964     22.85989    234.23323    107.89231
   60  (D*bar0)          11      -423   59          87          88    -17.63652    -13.48408     20.15183     30.04980      2.00670
   61  (omega)           11       223   59          89          91     -1.11289     -1.63343      2.56666      3.33406      0.78838
   62  (rho-)            11      -213   59          92          93     -1.18931      0.05996      0.22719      1.49221      0.87008
   63  (eta)             11       221   59          94          96     -2.98116      0.51396     -0.61615      3.13541      0.54745
   64  (h_1)             11     10223   59          97          98     -2.61124     -0.12222     -0.32368      2.85871      1.11082
   65  (rho+)            11       213   59          99         100     -7.30066      1.91249     -0.65941      7.62842      0.89482
   66  (rho-)            11      -213   59         101         102     -1.64978     -0.04291     -0.48056      1.91801      0.85100
   67  (rho+)            11       213   59         103         104     -3.00147      0.63709     -0.00233      3.15630      0.73997
   68  (b_1-)            11    -10213   59         105         106    -14.16950      2.94248     -2.27756     14.70322      1.25081
   69  (rho+)            11       213   59         107         108     -0.46960     -0.01580     -0.21058      0.86081      0.68984
   70  (B*-)             11      -523   59         109         110   -137.80607     90.65210      4.48447    165.09627      5.32480
   71  (Kbar0)           11      -311   49         111         111     -0.85818     -2.46864      5.54023      6.14593      0.49767
   72  (a_1+)            11     20213   49         112         113     -0.21326     -4.87227     11.37962     12.42320      1.02741
   73  gamma              1        22   50           0           0     -0.08819      0.56768      1.61137      1.71072      0.00000
   74  gamma              1        22   50           0           0     -0.03444      0.51858      1.13688      1.25004      0.00000
   75  (rho0)            11       113   52         114         115     -0.10992      0.69212      0.07091      0.89610      0.55394
   76  (pi0)             11       111   52         116         117      0.34748      0.01216      0.07399      0.38025      0.13498
   77  gamma              1        22   53           0           0      0.09345      0.14582     -0.04872      0.17991      0.00000
   78  gamma              1        22   53           0           0      0.19736     -0.17563      0.57887      0.63631      0.00000
   79  pi-                1      -211   54           0           0      0.57188      0.09217     -0.26356      0.65152      0.13957
   80  pi+                1       211   54           0           0      0.63345     -0.49686     -0.71885      1.08828      0.13957
   81  (omega)           11       223   56         118         120      4.24742     -2.46363     -1.59121      5.22024      0.78031
   82  pi-                1      -211   56           0           0      3.99074     -1.92206     -0.81648      4.50626      0.13957
   83  pi-                1      -211   57           0           0      0.36567     -0.25459     -0.00099      0.46692      0.13957
   84  pi+                1       211   57           0           0      5.28711     -2.12074     -1.32593      5.85053      0.13957
   85  (B+)              11       521   58         121         123     62.47895    -35.61990    -14.39902     73.53635      5.27890
   86  gamma              1        22   58           0           0      0.88721     -0.48089     -0.23182      1.03544      0.00000
   87  (Dbar0)           11      -421   60         124         126    -17.16793    -13.21562     19.55508     29.24497      1.86450
   88  gamma              1        22   60           0           0     -0.46860     -0.26846      0.59675      0.80484      0.00000
   89  pi+                1       211   61           0           0     -0.64810     -1.10750      1.87899      2.27962      0.13957
   90  pi-                1      -211   61           0           0     -0.42328     -0.45680      0.50822      0.81584      0.13957
   91  (pi0)             11       111   61         127         128     -0.04152     -0.06913      0.17945      0.23859      0.13498
   92  pi-                1      -211   62           0           0     -0.86792     -0.20053     -0.15278      0.91451      0.13957
   93  (pi0)             11       111   62         129         130     -0.32139      0.26049      0.37997      0.57771      0.13498
   94  pi+                1       211   63           0           0     -0.68649      0.02584     -0.12654      0.71234      0.13957
   95  pi-                1      -211   63           0           0     -1.59030      0.27052     -0.40334      1.66866      0.13957
   96  (pi0)             11       111   63         131         132     -0.70437      0.21760     -0.08627      0.75442      0.13498
   97  (rho0)            11       113   64         133         134     -1.97518     -0.25472     -0.13111      2.16774      0.84599
   98  (pi0)             11       111   64         135         136     -0.63606      0.13250     -0.19256      0.69096      0.13498
   99  pi+                1       211   65           0           0     -0.51801      0.26881     -0.20210      0.63318      0.13957
  100  (pi0)             11       111   65         137         138     -6.78265      1.64368     -0.45731      6.99524      0.13498
  101  pi-                1      -211   66           0           0     -1.62701     -0.08549     -0.26118      1.65594      0.13957
  102  (pi0)             11       111   66         139         140     -0.02277      0.04258     -0.21938      0.26206      0.13498
  103  pi+                1       211   67           0           0     -0.40665      0.21129     -0.19291      0.51644      0.13957
  104  (pi0)             11       111   67         141         142     -2.59482      0.42580      0.19058      2.63987      0.13498
  105  (omega)           11       223   68         143         144     -9.18849      1.79535     -1.12938      9.46259      0.78331
  106  pi-                1      -211   68           0           0     -4.98101      1.14713     -1.14818      5.24063      0.13957
  107  pi+                1       211   69           0           0     -0.54478      0.12993     -0.02333      0.57766      0.13957
  108  (pi0)             11       111   69         145         146      0.07519     -0.14573     -0.18725      0.28314      0.13498
  109  (B-)              11      -521   70         147         151   -137.09867     90.23635      4.46093    164.27541      5.27890
  110  gamma              1        22   70           0           0     -0.70740      0.41574      0.02355      0.82086      0.00000
  111  K_L0               1       130   71           0           0     -0.85818     -2.46864      5.54023      6.14593      0.49767
  112  (rho+)            11       213   72         152         153      0.04337     -3.66856      7.98231      8.80730      0.62533
  113  (pi0)             11       111   72         154         155     -0.25663     -1.20371      3.39731      3.61590      0.13498
  114  pi+                1       211   75           0           0     -0.29306      0.33636      0.00674      0.46749      0.13957
  115  pi-                1      -211   75           0           0      0.18314      0.35576      0.06417      0.42861      0.13957
  116  gamma              1        22   76           0           0      0.25651      0.06627      0.03404      0.26711      0.00000
  117  gamma              1        22   76           0           0      0.09098     -0.05411      0.03995      0.11314      0.00000
  118  pi+                1       211   81           0           0      2.49684     -1.50264     -0.96638      3.07336      0.13957
  119  pi-                1      -211   81           0           0      0.52378     -0.39562     -0.05087      0.67300      0.13957
  120  (pi0)             11       111   81         156         157      1.22679     -0.56536     -0.57396      1.47388      0.13498
  121  nu_tau             1        16   85           0           0      6.95424     -5.11225     -1.75405      8.80757      0.00000
  122  tau+               1       -15   85           0           0      0.00000      0.00000      0.84622      1.96820      1.77700
  123  D*bar0             1      -423   85           0           0     26.32943    -13.89299     -5.52747     30.34524      2.00670
  124  mu-                1        13   87           0           0     -7.83126     -5.65431      9.20352     13.34226      0.10566
  125  nu_mubar           1       -14   87           0           0     -1.90956     -1.62962      2.53750      3.56946      0.00000
  126  K*+                1       323   87           0           0     -7.42711     -5.93169      7.81406     12.33326      0.83831
  127  gamma              1        22   91           0           0     -0.03888     -0.08267      0.19648      0.21668      0.00000
  128  gamma              1        22   91           0           0     -0.00263      0.01354     -0.01702      0.02191      0.00000
  129  gamma              1        22   93           0           0     -0.21675      0.24779      0.27515      0.42905      0.00000
  130  gamma              1        22   93           0           0     -0.10464      0.01271      0.10482      0.14865      0.00000
  131  gamma              1        22   96           0           0     -0.18565      0.08035     -0.08077      0.21782      0.00000
  132  gamma              1        22   96           0           0     -0.51872      0.13725     -0.00550      0.53660      0.00000
  133  pi+                1       211   97           0           0     -0.91277      0.02956      0.31018      0.97453      0.13957
  134  pi-                1      -211   97           0           0     -1.06241     -0.28428     -0.44129      1.19321      0.13957
  135  gamma              1        22   98           0           0     -0.42794      0.15273     -0.13771      0.47478      0.00000
  136  gamma              1        22   98           0           0     -0.20812     -0.02023     -0.05485      0.21618      0.00000
  137  gamma              1        22  100           0           0     -1.07705      0.23053     -0.11159      1.10708      0.00000
  138  gamma              1        22  100           0           0     -5.70560      1.41316     -0.34572      5.88815      0.00000
  139  gamma              1        22  102           0           0     -0.07884      0.02686     -0.10806      0.13644      0.00000
  140  gamma              1        22  102           0           0      0.05607      0.01573     -0.11131      0.12563      0.00000
  141  gamma              1        22  104           0           0     -2.10308      0.39830      0.15819      2.14630      0.00000
  142  gamma              1        22  104           0           0     -0.49174      0.02750      0.03239      0.49357      0.00000
  143  pi-                1      -211  105           0           0     -4.63520      1.27163     -0.50810      4.83526      0.13957
  144  pi+                1       211  105           0           0     -4.55329      0.52372     -0.62128      4.62733      0.13957
  145  gamma              1        22  108           0           0      0.07483     -0.16736     -0.18647      0.26150      0.00000
  146  gamma              1        22  108           0           0      0.00035      0.02163     -0.00077      0.02165      0.00000
  147  b_10               1     10113  109           0           0    -32.24765     21.32843      0.87437     38.69570      1.33427
  148  D*+                1       413  109           0           0    -72.97459     48.46124      2.92949     87.67214      2.01000
  149  pi-                1      -211  109           0           0     -6.44027      4.29385     -0.24463      7.74555      0.13957
  150  rho0               1       113  109           0           0    -22.02347     14.01776      0.90384     26.13405      0.80060
  151  pi-                1      -211  109           0           0     -3.41269      2.13507     -0.00216      4.02797      0.13957
  152  pi+                1       211  112           0           0      0.28041     -1.66164      3.39574      3.79344      0.13957
  153  pi0                1       111  112           0           0     -0.23704     -2.00692      4.58656      5.01385      0.13498
  154  gamma              1        22  113           0           0     -0.19230     -0.79645      2.42884      2.56331      0.00000
  155  gamma              1        22  113           0           0     -0.06432     -0.40725      0.96848      1.05259      0.00000
  156  gamma              1        22  120           0           0      1.05547     -0.53491     -0.50955      1.28833      0.00000
  157  gamma              1        22  120           0           0      0.17132     -0.03045     -0.06441      0.18555      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -29.19528     16.61467      7.70392    468.16741    466.89717
  do_dexay jtau,jorig,jforig,nhep=          122           0          24           5
  i,idhep(i),spinlh(3,i)=          122         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00012    -0.00021   250.14504   250.14504     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42118   250.42118     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012     0.00021     0.01636     0.01636     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.03868   -45.31711   -28.31689    59.44334     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    80.95781    16.56126     5.15527    82.79511     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.99660    28.75565    22.88547   358.32793   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012     0.00021     0.01636     0.01636     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    26.03868   -45.31711   -28.31689    59.44334     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    80.95781    16.56126     5.15527    82.79511     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -106.99660    28.75565    22.88547   358.32793   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   106.99649   -28.75586   -23.16161   142.23845    86.14040
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.03868   -45.31711   -28.31689    59.44334     0.10571
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    80.95781    16.56126     5.15527    82.79510     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    26.03793   -45.31582   -28.31606    59.44164     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00075    -0.00129    -0.00083     0.00171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -213.85251    84.55662    48.31722   235.03257     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   106.85590   -55.80097   -25.43175   123.29536     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -106.99660    28.75565    22.88547   358.32793   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -191.40048    73.10304    42.99941   256.12349   147.55369
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    84.40388   -44.34740   -20.11394   102.20444    30.82970
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -170.18119    97.35207    -1.02493   199.35455    36.08497
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -21.21930   -24.24903    44.02434    56.76894    15.69380
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    85.53795   -45.84712   -21.11660   100.07357    12.25187
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46    -1.13407     1.49973     1.00266     2.13087     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -140.15452    92.35701     4.91174   168.07606     7.23399
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -30.02667     4.99507    -5.93667    31.27849     4.06801
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    45    45    -1.47228    -8.31660    20.13952    21.89026     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    51    51   -19.74701   -15.93243    23.88483    34.87867     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    84.42741   -45.67725   -21.28071    98.93819    11.02259
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    47    47     1.11054    -0.16987     0.16411     1.13538     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    56    56  -138.40936    91.68289     4.45321   166.14985     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    55    55    -1.74516     0.67412     0.45853     1.92621     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52    -1.68162     0.90072    -0.60370     2.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42   -28.34505     4.09435    -5.33297    29.27759     2.92089
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    43    44    80.52421   -44.47655   -18.74029    94.12879     6.83502
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48     3.90320    -1.20070    -2.54042     4.80940     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    54    54    -4.18862    -0.24596    -1.38710     4.41917     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    53    53   -24.15643     4.34031    -3.94587    24.85843     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    50    50    63.76729   -36.96731   -14.26710    75.22925     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    49    49    16.75693    -7.50923    -4.47319    18.89954     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    31     0    57    57    -1.47228    -8.31660    20.13952    21.89026     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    57    57    -1.13407     1.49973     1.00266     2.13087     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57     1.11054    -0.16987     0.16411     1.13538     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    57    57     3.90320    -1.20070    -2.54042     4.80940     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    57    57    16.75693    -7.50923    -4.47319    18.89954     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    43     0    57    57    63.76729   -36.96731   -14.26710    75.22925     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    32     0    68    68   -19.74701   -15.93243    23.88483    34.87867     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    68    68    -1.68162     0.90072    -0.60370     2.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    68    68   -24.15643     4.34031    -3.94587    24.85843     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    68    68    -4.18862    -0.24596    -1.38710     4.41917     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68    -1.74516     0.67412     0.45853     1.92621     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    35     0    68    68  -138.40936    91.68289     4.45321   166.14985     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    50    58    67    82.93160   -52.66399     0.02557   124.09470    75.81786
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    80    81    -1.07144    -7.34091    16.91985    18.56913     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    82    83    -0.12263     1.08626     2.74825     2.96076     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0    -0.50072    -1.59801     0.71830     1.82751     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    57     0    84    85     0.23756     0.70428     0.14490     1.27635     1.02743
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0    86    87     0.29081    -0.02982     0.53015     0.81622     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    57     0    88    89     1.20533    -0.40470    -0.98240     1.73980     0.66723
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0     5.63558    -2.21930    -1.68802     6.28920     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    57     0    90    91     8.23816    -4.38568    -2.40769     9.72650     1.30628
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    92    93     5.65279    -2.37532    -1.32692     6.31744     0.74379
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    57     0    94    95    63.36616   -36.10079   -14.63085    74.57179     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    51    56    69    79  -189.92820    81.41964    22.85989   234.23323   107.89231
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)~0)          2       -423    68     0    96    97   -17.63652   -13.48408    20.15183    30.04980     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    68     0    98   100    -1.11289    -1.63343     2.56666     3.33406     0.78838
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    68     0   101   102    -1.18931     0.05996     0.22719     1.49221     0.87008
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    68     0   103   105    -2.98116     0.51396    -0.61615     3.13541     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    68     0   106   107    -2.61124    -0.12222    -0.32368     2.85871     1.11082
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    68     0   108   109    -7.30066     1.91249    -0.65941     7.62842     0.89482
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    68     0   110   111    -1.64978    -0.04291    -0.48056     1.91801     0.85100
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    68     0   112   113    -3.00147     0.63709    -0.00233     3.15630     0.73997
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    68     0   114   115   -14.16950     2.94248    -2.27756    14.70322     1.25081
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    68     0   116   117    -0.46960    -0.01580    -0.21058     0.86081     0.68984
                                                                 0.000       0.000       0.000       0.000
   79  (B*-)                 2       -523    68     0   118   119  -137.80607    90.65210     4.48447   165.09627     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    58     0   120   120    -0.85818    -2.46864     5.54023     6.14593     0.49767
                                                                -0.215      -1.473       3.396       3.727
   81  (a_1(1260)+)          2      20213    58     0   121   122    -0.21326    -4.87227    11.37962    12.42320     1.02741
                                                                -0.215      -1.473       3.396       3.727
   82  gamma                 1         22    59     0     0     0    -0.08819     0.56768     1.61137     1.71072     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.03444     0.51858     1.13688     1.25004     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0   123   124    -0.10992     0.69212     0.07091     0.89610     0.55394
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   125   126     0.34748     0.01216     0.07399     0.38025     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.09345     0.14582    -0.04872     0.17991     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.19736    -0.17563     0.57887     0.63631     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.57188     0.09217    -0.26356     0.65152     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.63345    -0.49686    -0.71885     1.08828     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    65     0   127   129     4.24742    -2.46363    -1.59121     5.22024     0.78031
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     3.99074    -1.92206    -0.81648     4.50626     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.36567    -0.25459    -0.00099     0.46692     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     5.28711    -2.12074    -1.32593     5.85053     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    67     0   130   132    62.47895   -35.61990   -14.39902    73.53635     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.88721    -0.48089    -0.23182     1.03544     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    69     0   133   135   -17.16793   -13.21562    19.55508    29.24497     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.46860    -0.26846     0.59675     0.80484     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0    -0.64810    -1.10750     1.87899     2.27962     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -0.42328    -0.45680     0.50822     0.81584     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   136   137    -0.04152    -0.06913     0.17945     0.23859     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.86792    -0.20053    -0.15278     0.91451     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   138   139    -0.32139     0.26049     0.37997     0.57771     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -0.68649     0.02584    -0.12654     0.71234     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0    -1.59030     0.27052    -0.40334     1.66866     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   140   141    -0.70437     0.21760    -0.08627     0.75442     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    73     0   142   143    -1.97518    -0.25472    -0.13111     2.16774     0.84599
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   144   145    -0.63606     0.13250    -0.19256     0.69096     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -0.51801     0.26881    -0.20210     0.63318     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   146   147    -6.78265     1.64368    -0.45731     6.99524     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -1.62701    -0.08549    -0.26118     1.65594     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   148   149    -0.02277     0.04258    -0.21938     0.26206     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -0.40665     0.21129    -0.19291     0.51644     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   150   151    -2.59482     0.42580     0.19058     2.63987     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    77     0   152   153    -9.18849     1.79535    -1.12938     9.46259     0.78331
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -4.98101     1.14713    -1.14818     5.24063     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0    -0.54478     0.12993    -0.02333     0.57766     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   154   155     0.07519    -0.14573    -0.18725     0.28314     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (B-)                  2       -521    79     0   156   160  -137.09867    90.23635     4.46093   164.27541     5.27890
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    -0.70740     0.41574     0.02355     0.82086     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    80     0     0     0    -0.85818    -2.46864     5.54023     6.14593     0.49767
                                                                -0.215      -1.473       3.396       3.727
  121  (rho(770)+)           2        213    81     0   161   162     0.04337    -3.66856     7.98231     8.80730     0.62533
                                                                -0.215      -1.473       3.396       3.727
  122  (pi0)                 2        111    81     0   163   164    -0.25663    -1.20371     3.39731     3.61590     0.13498
                                                                -0.215      -1.473       3.396       3.727
  123  pi+                   1        211    84     0     0     0    -0.29306     0.33636     0.00674     0.46749     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0     0.18314     0.35576     0.06417     0.42861     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.25651     0.06627     0.03404     0.26711     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0     0.09098    -0.05411     0.03995     0.11314     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0     2.49684    -1.50264    -0.96638     3.07336     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0     0.52378    -0.39562    -0.05087     0.67300     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   165   166     1.22679    -0.56536    -0.57396     1.47388     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  nu_tau                1         16    94     0     0     0     6.95424    -5.11225    -1.75405     8.80757     0.00000
                                                                 5.216      -2.974      -1.202       6.139
  131  (tau+)                2        -15    94     0   167   169    29.19528   -16.61467    -7.11750    34.38355     1.77700
                                                                 5.216      -2.974      -1.202       6.139
  132  (D*(2010)~0)          2       -423    94     0   170   171    26.32943   -13.89299    -5.52747    30.34524     2.00670
                                                                 5.216      -2.974      -1.202       6.139
  133  mu-                   1         13    96     0     0     0    -7.83126    -5.65431     9.20352    13.34226     0.10566
                                                                -0.302      -0.233       0.344       0.515
  134  nu_mu~                1        -14    96     0     0     0    -1.90956    -1.62962     2.53750     3.56946     0.00000
                                                                -0.302      -0.233       0.344       0.515
  135  (K*(892)+)            2        323    96     0   172   173    -7.42711    -5.93169     7.81406    12.33326     0.83831
                                                                -0.302      -0.233       0.344       0.515
  136  gamma                 1         22   100     0     0     0    -0.03888    -0.08267     0.19648     0.21668     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.00263     0.01354    -0.01702     0.02191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0    -0.21675     0.24779     0.27515     0.42905     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.10464     0.01271     0.10482     0.14865     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0    -0.18565     0.08035    -0.08077     0.21782     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.51872     0.13725    -0.00550     0.53660     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  pi+                   1        211   106     0     0     0    -0.91277     0.02956     0.31018     0.97453     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   106     0     0     0    -1.06241    -0.28428    -0.44129     1.19321     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.42794     0.15273    -0.13771     0.47478     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.20812    -0.02023    -0.05485     0.21618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0    -1.07705     0.23053    -0.11159     1.10708     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   109     0     0     0    -5.70560     1.41316    -0.34572     5.88815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.07884     0.02686    -0.10806     0.13644     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.05607     0.01573    -0.11131     0.12563     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   113     0     0     0    -2.10308     0.39830     0.15819     2.14630     0.00000
                                                                -0.001       0.000       0.000       0.001
  151  gamma                 1         22   113     0     0     0    -0.49174     0.02750     0.03239     0.49357     0.00000
                                                                -0.001       0.000       0.000       0.001
  152  pi-                   1       -211   114     0     0     0    -4.63520     1.27163    -0.50810     4.83526     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   114     0     0     0    -4.55329     0.52372    -0.62128     4.62733     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.07483    -0.16736    -0.18647     0.26150     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.00035     0.02163    -0.00077     0.02165     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  (b_1(1235)0)          2      10113   118     0   174   175   -32.24765    21.32843     0.87437    38.69570     1.33427
                                                                -3.995       2.630       0.130       4.787
  157  (D*(2010)+)           2        413   118     0   176   177   -72.97459    48.46124     2.92949    87.67214     2.01000
                                                                -3.995       2.630       0.130       4.787
  158  pi-                   1       -211   118     0     0     0    -6.44027     4.29385    -0.24463     7.74555     0.13957
                                                                -3.995       2.630       0.130       4.787
  159  (rho(770)0)           2        113   118     0   178   179   -22.02347    14.01776     0.90384    26.13405     0.80060
                                                                -3.995       2.630       0.130       4.787
  160  pi-                   1       -211   118     0     0     0    -3.41269     2.13507    -0.00216     4.02797     0.13957
                                                                -3.995       2.630       0.130       4.787
  161  pi+                   1        211   121     0     0     0     0.28041    -1.66164     3.39574     3.79344     0.13957
                                                                -0.215      -1.473       3.396       3.727
  162  (pi0)                 2        111   121     0   180   181    -0.23704    -2.00692     4.58656     5.01385     0.13498
                                                                -0.215      -1.473       3.396       3.727
  163  gamma                 1         22   122     0     0     0    -0.19230    -0.79645     2.42884     2.56331     0.00000
                                                                -0.215      -1.473       3.396       3.727
  164  gamma                 1         22   122     0     0     0    -0.06432    -0.40725     0.96848     1.05259     0.00000
                                                                -0.215      -1.473       3.396       3.727
  165  gamma                 1         22   129     0     0     0     1.05547    -0.53491    -0.50955     1.28833     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   129     0     0     0     0.17132    -0.03045    -0.06441     0.18555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  nu_tau~               1        -16   131     0     0     0     2.84783    -1.27033    -0.66505     3.18846     0.01000
                                                                 7.504      -4.276      -1.760       8.834
  168  mu+                   1        -13   131     0     0     0    25.53024   -14.63671    -6.06685    30.04736     0.10566
                                                                 7.504      -4.276      -1.760       8.834
  169  nu_mu                 1         14   131     0     0     0     0.81721    -0.70763    -0.38560     1.14772     0.00015
                                                                 7.504      -4.276      -1.760       8.834
  170  (D~0)                 2       -421   132     0   182   183    23.29351   -12.36394    -4.81721    26.87260     1.86450
                                                                 5.216      -2.974      -1.202       6.139
  171  gamma                 1         22   132     0     0     0     3.03592    -1.52905    -0.71026     3.47264     0.00000
                                                                 5.216      -2.974      -1.202       6.139
  172  (K0)                  2        311   135     0   184   184    -6.01229    -4.52638     6.10893     9.70580     0.49767
                                                                -0.302      -0.233       0.344       0.515
  173  pi+                   1        211   135     0     0     0    -1.41482    -1.40530     1.70513     2.62746     0.13957
                                                                -0.302      -0.233       0.344       0.515
  174  (omega(782))          2        223   156     0   185   187   -12.03294     8.15175     0.38223    14.56026     0.78253
                                                                -3.995       2.630       0.130       4.787
  175  (pi0)                 2        111   156     0   188   189   -20.21471    13.17668     0.49214    24.13544     0.13498
                                                                -3.995       2.630       0.130       4.787
  176  (D0)                  2        421   157     0   190   194   -68.57811    45.57780     2.76155    82.40993     1.86450
                                                                -3.995       2.630       0.130       4.787
  177  pi+                   1        211   157     0     0     0    -4.39647     2.88344     0.16794     5.26221     0.13957
                                                                -3.995       2.630       0.130       4.787
  178  pi+                   1        211   159     0     0     0   -17.64391    11.00234     0.93776    20.81485     0.13957
                                                                -3.995       2.630       0.130       4.787
  179  pi-                   1       -211   159     0     0     0    -4.37955     3.01543    -0.03391     5.31920     0.13957
                                                                -3.995       2.630       0.130       4.787
  180  gamma                 1         22   162     0     0     0    -0.20265    -1.29177     2.86068     3.14535     0.00000
                                                                -0.215      -1.474       3.397       3.728
  181  gamma                 1         22   162     0     0     0    -0.03439    -0.71516     1.72588     1.86850     0.00000
                                                                -0.215      -1.474       3.397       3.728
  182  (K*(892)0)            2        313   170     0   195   196    11.74696    -6.20444    -2.30944    13.51944     0.97748
                                                                 7.325      -4.093      -1.638       8.572
  183  (K*(892)~0)           2       -313   170     0   197   198    11.54655    -6.15949    -2.50777    13.35316     0.86936
                                                                 7.325      -4.093      -1.638       8.572
  184  KL0                   1        130   172     0     0     0    -6.01229    -4.52638     6.10893     9.70580     0.49767
                                                                -0.302      -0.233       0.344       0.515
  185  pi-                   1       -211   174     0     0     0    -4.65116     3.03595     0.40249     5.57062     0.13957
                                                                -3.995       2.630       0.130       4.787
  186  pi+                   1        211   174     0     0     0    -4.70213     3.15221     0.08151     5.66327     0.13957
                                                                -3.995       2.630       0.130       4.787
  187  (pi0)                 2        111   174     0   199   200    -2.67965     1.96359    -0.10177     3.32638     0.13498
                                                                -3.995       2.630       0.130       4.787
  188  gamma                 1         22   175     0     0     0    -7.54170     4.96754     0.23318     9.03372     0.00000
                                                                -3.996       2.630       0.130       4.788
  189  gamma                 1         22   175     0     0     0   -12.67300     8.20914     0.25896    15.10172     0.00000
                                                                -3.996       2.630       0.130       4.788
  190  (K~0)                 2       -311   176     0   201   201   -48.29653    32.20629     2.08778    58.08964     0.49767
                                                                -4.934       3.253       0.168       5.915
  191  pi+                   1        211   176     0     0     0    -4.50171     2.93204     0.17264     5.37695     0.13957
                                                                -4.934       3.253       0.168       5.915
  192  pi-                   1       -211   176     0     0     0    -7.47260     5.13448     0.23567     9.07070     0.13957
                                                                -4.934       3.253       0.168       5.915
  193  (pi0)                 2        111   176     0   202   203    -1.69735     0.91835     0.02318     1.93472     0.13498
                                                                -4.934       3.253       0.168       5.915
  194  (pi0)                 2        111   176     0   204   205    -6.60992     4.38664     0.24228     7.93792     0.13498
                                                                -4.934       3.253       0.168       5.915
  195  (K0)                  2        311   182     0   206   206     8.47692    -4.76199    -1.47420     9.84661     0.49767
                                                                 7.325      -4.093      -1.638       8.572
  196  (pi0)                 2        111   182     0   207   208     3.27004    -1.44245    -0.83524     3.67283     0.13498
                                                                 7.325      -4.093      -1.638       8.572
  197  (K~0)                 2       -311   183     0   209   209     7.15834    -3.79871    -1.27950     8.21930     0.49767
                                                                 7.325      -4.093      -1.638       8.572
  198  (pi0)                 2        111   183     0   210   211     4.38821    -2.36079    -1.22827     5.13386     0.13498
                                                                 7.325      -4.093      -1.638       8.572
  199  gamma                 1         22   187     0     0     0    -0.67767     0.47082     0.02922     0.82569     0.00000
                                                                -3.995       2.630       0.130       4.787
  200  gamma                 1         22   187     0     0     0    -2.00198     1.49277    -0.13099     2.50069     0.00000
                                                                -3.995       2.630       0.130       4.787
  201  (KS0)                 2        310   190     0   212   213   -48.29653    32.20629     2.08778    58.08964     0.49767
                                                                -4.934       3.253       0.168       5.915
  202  gamma                 1         22   193     0     0     0    -0.86570     0.48464    -0.05403     0.99360     0.00000
                                                                -4.934       3.253       0.168       5.915
  203  gamma                 1         22   193     0     0     0    -0.83165     0.43371     0.07720     0.94112     0.00000
                                                                -4.934       3.253       0.168       5.915
  204  gamma                 1         22   194     0     0     0    -5.92238     3.92650     0.25814     7.11046     0.00000
                                                                -4.936       3.255       0.168       5.918
  205  gamma                 1         22   194     0     0     0    -0.68754     0.46014    -0.01586     0.82746     0.00000
                                                                -4.936       3.255       0.168       5.918
  206  KL0                   1        130   195     0     0     0     8.47692    -4.76199    -1.47420     9.84661     0.49767
                                                                 7.325      -4.093      -1.638       8.572
  207  gamma                 1         22   196     0     0     0     1.05813    -0.44095    -0.32804     1.19235     0.00000
                                                                 7.325      -4.093      -1.638       8.573
  208  gamma                 1         22   196     0     0     0     2.21190    -1.00150    -0.50720     2.48048     0.00000
                                                                 7.325      -4.093      -1.638       8.573
  209  (KS0)                 2        310   197     0   214   215     7.15834    -3.79871    -1.27950     8.21930     0.49767
                                                                 7.325      -4.093      -1.638       8.572
  210  gamma                 1         22   198     0     0     0     0.68512    -0.31790    -0.20540     0.78271     0.00000
                                                                 7.326      -4.094      -1.638       8.573
  211  gamma                 1         22   198     0     0     0     3.70309    -2.04289    -1.02287     4.35115     0.00000
                                                                 7.326      -4.094      -1.638       8.573
  212  (pi0)                 2        111   201     0   216   217   -32.91192    21.82767     1.58094    39.52416     0.13498
                                                             -8096.464    5399.049     349.952    9738.169
  213  (pi0)                 2        111   201     0   218   219   -15.38461    10.37862     0.50684    18.56548     0.13498
                                                             -8096.464    5399.049     349.952    9738.169
  214  pi-                   1       -211   209     0     0     0     1.14733    -0.52852    -0.10944     1.27560     0.13957
                                                               159.121     -84.647     -28.771     182.867
  215  pi+                   1        211   209     0     0     0     6.01101    -3.27019    -1.17006     6.94369     0.13957
                                                               159.121     -84.647     -28.771     182.867
  216  gamma                 1         22   212     0     0     0   -28.22375    18.67391     1.38408    33.87050     0.00000
                                                             -8096.465    5399.049     349.952    9738.171
  217  gamma                 1         22   212     0     0     0    -4.68817     3.15376     0.19686     5.65366     0.00000
                                                             -8096.465    5399.049     349.952    9738.171
  218  gamma                 1         22   213     0     0     0   -10.35260     6.97612     0.27791    12.48679     0.00000
                                                             -8096.465    5399.049     349.952    9738.170
  219  gamma                 1         22   213     0     0     0    -5.03200     3.40250     0.22893     6.07869     0.00000
                                                             -8096.465    5399.049     349.952    9738.170
 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     0.00295     0.00881   231.21373   231.21373     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00101     0.00221  -250.62352   250.62352     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00295    -0.00881    18.32385    18.32385     0.00000
    6  gamma                 1         22     1     2     0     0     0.00101    -0.00221    -0.13058     0.13060     0.00000
    7  mu-                   1         13     3     4     0     0     5.77375    37.26154   -37.03949    52.85540     0.10566
    8  mu+                   1        -13     3     4     0     0    46.12050    29.76420    53.61913    76.73350     0.10566
    9  H_10                  1         25     3     4     0     0   -51.89232   -67.01472   -35.98943   352.24853   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.294663D-02  0.880815D-02  0.231214D+03  0.231214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101478D-02  0.220541D-02 -0.250624D+03  0.250624D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.577375D+01  0.372615D+02 -0.370395D+02  0.528553D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.461205D+02  0.297642D+02  0.536191D+02  0.767334D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.518923D+02 -0.670147D+02 -0.359894D+02  0.352249D+03  0.340000D+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    -0.00295    -0.00881    18.32385    18.32385     0.00000
    2  gamma                 1         22     0     0     0     0     0.00101    -0.00221    -0.13058     0.13060     0.00000
    3  mu-                   1         13     0     0     0     0     5.77375    37.26154   -37.03949    52.85540     0.10566
    4  mu+                   1        -13     0     0     0     0    46.12050    29.76420    53.61913    76.73350     0.10566
    5  H_10                  1         25     0     0     0     0   -51.89232   -67.01472   -35.98943   352.24853   340.00000



                            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     -0.00295     -0.00881     18.32385     18.32385      0.00000
    2  gamma              1        22    0           0           0      0.00101     -0.00221     -0.13058      0.13060      0.00000
    3  mu-                1        13    0           0           0      5.77375     37.26154    -37.03949     52.85540      0.10566
    4  mu+                1       -13    0           0           0     46.12050     29.76420     53.61913     76.73350      0.10566
    5  h0                 1        25    0           0           0    -51.89232    -67.01472    -35.98943    352.24853    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.21651    500.29189    500.29041
 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     0.00295     0.00881   231.21373   231.21373     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00101     0.00221  -250.62352   250.62352     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00295    -0.00881    18.32385    18.32385     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00101    -0.00221    -0.13058     0.13060     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.77375    37.26154   -37.03949    52.85540     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.12050    29.76420    53.61913    76.73350     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.89232   -67.01472   -35.98943   352.24853   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00295    -0.00881    18.32385    18.32385     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00101    -0.00221    -0.13058     0.13060     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     5.77375    37.26154   -37.03949    52.85540     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    46.12050    29.76420    53.61913    76.73350     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -51.89232   -67.01472   -35.98943   352.24853   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -46.42855  -188.96876   -94.97593   216.58317     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -5.46377   121.95404    58.98651   135.66535     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -51.89232   -67.01472   -35.98943   352.24853   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -43.64064  -165.50174   -83.37536   212.83884    95.15035
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -8.25168    98.48702    47.38593   139.40969    86.15017
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -29.85133  -171.45957   -70.67896   192.12349    40.32908
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -13.78932     5.95783   -12.69640    20.71535     6.50278
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -39.04937    39.24508    14.26508    60.08086    18.47127
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    30.79769    59.24194    33.12085    79.32883    27.16555
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33   -27.98707  -172.00675   -68.99648   189.55336    28.29071
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -1.86426     0.54718    -1.68248     2.57013     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35   -12.59843     6.79955   -10.89105    18.39457     3.84592
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    49    49    -1.19089    -0.84172    -1.80535     2.32077     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    42    42   -40.50023    34.56443    12.92533    55.00066     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     1.45086     4.68065     1.33975     5.08020     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    31.60990    58.41760    32.85748    78.14199    24.79427
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    52    52    -0.81221     0.82435     0.26337     1.18684     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    38    39   -27.10841  -165.00850   -70.87088   182.25535    15.22039
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    47    47    -0.87866    -6.99824     1.87440     7.29800     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    50    50    -5.77201     5.25075    -5.25240     9.40607     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    51    51    -6.82642     1.54880    -5.63865     8.98850     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    53    53    16.93049    26.20509    28.50762    42.26148     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    41    14.67941    32.21250     4.34986    35.88051     3.91909
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    32     0    45    45   -17.05920  -114.04918   -55.62948   128.12459     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46   -10.04921   -50.95933   -15.24140    54.13077     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    37     0    44    44     8.56533    22.18110     1.75063    23.84407     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    54    54     6.11408    10.03141     2.59922    12.03644     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    28     0    55    55   -40.50023    34.56443    12.92533    55.00066     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    55    55     1.45086     4.68065     1.33975     5.08020     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    40     0    55    55     8.56533    22.18110     1.75063    23.84407     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    38     0    63    63   -17.05920  -114.04918   -55.62948   128.12459     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    63    63   -10.04921   -50.95933   -15.24140    54.13077     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    63    63    -0.87866    -6.99824     1.87440     7.29800     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    63    63    -1.86426     0.54718    -1.68248     2.57013     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    63    63    -1.19089    -0.84172    -1.80535     2.32077     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    63    63    -5.77201     5.25075    -5.25240     9.40607     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    63    63    -6.82642     1.54880    -5.63865     8.98850     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    63    63    -0.81221     0.82435     0.26337     1.18684     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    63    63    16.93049    26.20509    28.50762    42.26148     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    41     0    63    63     6.11408    10.03141     2.59922    12.03644     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    44    56    62   -30.48404    61.42617    16.01571    83.92492    45.65565
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(H)0)             2      20513    55     0    89    90   -37.04226    31.88728    11.88010    50.63083     5.78070
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    55     0    91    92    -0.26922     0.25822     0.23401     0.65353     0.48289
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    55     0     0     0    -1.70872     2.42380     0.96684     3.25725     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    55     0    93    94    -0.41656     1.70206     0.37197     2.05156     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    55     0    95    96     0.88179     2.64146     0.24097     3.05474     1.23227
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    55     0    97    98     0.15787     2.71643     0.47671     2.86276     0.75115
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    99   100     7.91307    19.79692     1.84511    21.41425     0.79447
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    45    54    64    88   -21.40828  -128.44089   -52.00514   268.32360   228.77422
                                                                 0.000       0.000       0.000       0.000
   64  (B*-)                 2       -523    63     0   101   102   -16.02246  -109.99941   -53.27864   123.38378     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0   103   104    -3.59225   -15.39641    -5.41416    16.73551     0.90040
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    63     0   105   106    -2.34968   -15.44246    -4.74263    16.33639     0.62833
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    63     0   107   107    -0.69065    -4.86128    -1.39075     5.12746     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    63     0     0     0    -3.42063   -10.86754    -3.17981    11.83887     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    63     0   108   109    -0.19962    -5.41515    -0.75575     5.52224     0.74852
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    63     0   110   111    -1.70690    -6.06682    -1.32098     6.48154     0.73867
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    63     0   112   114     0.15246    -3.03313     1.07840     3.31339     0.76975
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    63     0     0     0     0.10669     0.10766    -0.27484     0.34350     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    63     0   115   116    -1.13150    -0.98774    -0.65882     1.83096     0.81390
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    63     0   117   117    -1.46341     0.37893    -1.64316     2.28753     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    63     0   118   119    -2.81740     1.80944    -2.09053     4.00430     0.67251
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)+)         2        325    63     0   120   122    -1.37752     0.47042    -2.03868     2.88555     1.43224
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma-)              2       3112    63     0   123   124    -4.32846     1.83115    -3.52656     5.99660     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    63     0   125   126    -2.94364     1.85318    -2.27256     4.33236     1.22701
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    63     0     0     0    -0.62787     0.03979    -0.32128     1.17551     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    63     0   127   128    -1.09551     1.20254    -0.07908     1.99360     1.14976
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    63     0   129   130     0.02713     0.23595    -0.48828     1.02890     0.87396
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    63     0   131   132    -0.31899     0.92428     0.71676     1.52662     0.92777
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    63     0   133   134     7.79873    11.90094    12.93962    19.24578     0.71664
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    63     0   135   136     5.04752     7.93839     8.73251    12.85606     0.72529
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    63     0   137   138     1.98886     2.60077     1.55827     3.71676     0.81642
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    63     0   139   140     2.22628     4.44558     3.74585     6.35659     1.28665
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     1.38370     1.90235     0.17017     2.36262     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    63     0   141   142     3.94685     5.98767     2.52979     7.64116     0.74671
                                                                 0.000       0.000       0.000       0.000
   89  (B*0)                 2        513    56     0   143   144   -31.83394    27.50763    10.43481    43.67274     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   145   146    -5.20832     4.37965     1.44529     6.95809     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -0.35487     0.14184     0.11520     0.42285     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   147   148     0.08564     0.11637     0.11882     0.23068     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.26571     0.35819    -0.07513     0.47331     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.68227     1.34386     0.44711     1.57824     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    60     0     0     0     0.48371     2.07720     0.07217     2.33116     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   149   150     0.39808     0.56426     0.16880     0.72358     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     0.28569     2.40330     0.26156     2.43831     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -0.12782     0.31313     0.21515     0.42445     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0     7.61554    19.08095     1.72453    20.61729     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0     0.29753     0.71597     0.12058     0.79697     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B-)                  2       -521    64     0   151   156   -15.93070  -109.05352   -52.82799   122.33201     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.09176    -0.94590    -0.45066     1.05178     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0    -2.76512   -11.45628    -4.40733    12.58317     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0    -0.82713    -3.94013    -1.00683     4.15234     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -2.18779   -13.26234    -4.10946    14.05643     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   157   158    -0.16189    -2.18012    -0.63318     2.27997     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    67     0     0     0    -0.69065    -4.86128    -1.39075     5.12746     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.23288    -1.22757    -0.39040     1.31646     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   159   160     0.03326    -4.18758    -0.36535     4.20579     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -1.35071    -3.92460    -1.08973     4.29347     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   161   162    -0.35619    -2.14222    -0.23125     2.18808     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.06282    -0.27913     0.06242     0.32440     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     0.03986    -1.96297     0.54610     2.04268     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   163   164     0.17542    -0.79103     0.46988     0.94631     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    73     0     0     0    -1.11285    -0.74783    -0.52381     1.52175     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.01865    -0.23991    -0.13501     0.30921     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    74     0   165   166    -1.46341     0.37893    -1.64316     2.28753     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -2.56632     1.52348    -1.67638     3.42589     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   167   168    -0.25108     0.28596    -0.41415     0.57841     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)0)            2        313    76     0   169   170    -0.62783     0.47975    -1.34796     1.80466     0.90303
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -0.22478     0.07540    -0.30216     0.40865     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   171   172    -0.52491    -0.08474    -0.38856     0.67224     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    77     0     0     0    -3.80734     1.67539    -2.91034     5.16291     0.93957
                                                               -85.407      36.131     -69.584     118.322
  124  pi-                   1       -211    77     0     0     0    -0.52113     0.15576    -0.61622     0.83369     0.13957
                                                               -85.407      36.131     -69.584     118.322
  125  (pi0)                 2        111    78     0   173   174    -1.20256     1.16880    -1.64909     2.35584     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   175   176    -1.74107     0.68438    -0.62347     1.97653     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   177   178    -0.71550     0.97706    -0.29783     1.48118     0.79912
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.38001     0.22548     0.21875     0.51243     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0    -0.34281    -0.05623    -0.36318     0.52159     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     0.36994     0.29218    -0.12510     0.50730     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -0.28853     0.83860     0.11723     0.90538     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   179   180    -0.03046     0.08568     0.59953     0.62123     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0     3.04683     4.46242     5.32552     7.58795     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   181   182     4.75190     7.43853     7.61410    11.65783     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0     2.68522     3.60344     4.21903     6.16562     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   183   184     2.36230     4.33495     4.51349     6.69044     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.34512     1.02609     0.57187     1.23226     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   185   186     1.64375     1.57468     0.98641     2.48450     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    86     0   187   189     1.70801     2.75831     2.09039     3.93266     0.75529
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0     0.51826     1.68727     1.65545     2.42394     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    88     0     0     0     2.71567     4.23222     2.09436     5.44907     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   190   191     1.23118     1.75545     0.43543     2.19208     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (B0)                  2        511    89     0   192   194   -31.46036    27.18338    10.35597    43.17183     5.27920
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.37357     0.32425     0.07884     0.50091     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    90     0     0     0    -1.68159     1.39235     0.52591     2.24565     0.00000
                                                                -0.001       0.001       0.000       0.001
  146  gamma                 1         22    90     0     0     0    -3.52673     2.98731     0.91938     4.71244     0.00000
                                                                -0.001       0.001       0.000       0.001
  147  gamma                 1         22    92     0     0     0     0.10790     0.05056     0.10711     0.16022     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0    -0.02226     0.06582     0.01170     0.07046     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.26639     0.26372     0.10543     0.38939     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.13169     0.30054     0.06337     0.33419     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (D*(2010)0)           2        423   101     0   195   196    -7.82718   -53.52227   -26.25170    60.15876     2.00670
                                                                -2.986     -20.443      -9.903      22.932
  152  (rho(770)0)           2        113   101     0   197   198    -2.03032   -13.51580    -6.44678    15.13026     0.75137
                                                                -2.986     -20.443      -9.903      22.932
  153  (b_1(1235)-)          2     -10213   101     0   199   200    -3.25162   -22.66493   -10.61852    25.27220     1.28814
                                                                -2.986     -20.443      -9.903      22.932
  154  pi+                   1        211   101     0     0     0    -0.23883    -1.82639    -0.96892     2.08591     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  155  pi-                   1       -211   101     0     0     0    -0.67252    -4.63938    -2.33669     5.23982     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  156  (rho(770)0)           2        113   101     0   201   202    -1.91023   -12.88475    -6.20539    14.44506     0.69796
                                                                -2.986     -20.443      -9.903      22.932
  157  gamma                 1         22   106     0     0     0    -0.14355    -1.55308    -0.50757     1.64021     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  158  gamma                 1         22   106     0     0     0    -0.01834    -0.62703    -0.12561     0.63975     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  159  gamma                 1         22   109     0     0     0     0.05781    -3.07376    -0.31772     3.09068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   109     0     0     0    -0.02455    -1.11382    -0.04763     1.11511     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   111     0     0     0    -0.26818    -1.29929    -0.09976     1.33042     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   111     0     0     0    -0.08801    -0.84293    -0.13149     0.85765     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.07009    -0.23356     0.07514     0.25516     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   114     0     0     0     0.10533    -0.55747     0.39474     0.69115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0    -1.01236     0.44137    -1.20319     1.63915     0.13957
                                                                -4.281       1.109      -4.807       6.693
  166  pi+                   1        211   117     0     0     0    -0.45105    -0.06243    -0.43997     0.64838     0.13957
                                                                -4.281       1.109      -4.807       6.693
  167  gamma                 1         22   119     0     0     0    -0.14978     0.23860    -0.35069     0.44983     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   119     0     0     0    -0.10130     0.04736    -0.06346     0.12858     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  (K0)                  2        311   120     0   203   203    -0.35460     0.49017    -0.56921     0.96834     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   204   205    -0.27323    -0.01042    -0.77875     0.83632     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   122     0     0     0    -0.27539    -0.01499    -0.12547     0.30300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   122     0     0     0    -0.24952    -0.06975    -0.26309     0.36924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   125     0     0     0    -1.17072     1.10173    -1.58819     2.25981     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   125     0     0     0    -0.03184     0.06707    -0.06090     0.09603     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   126     0     0     0    -1.37931     0.59644    -0.48007     1.57756     0.00000
                                                                -0.001       0.000      -0.000       0.001
  176  gamma                 1         22   126     0     0     0    -0.36177     0.08794    -0.14340     0.39896     0.00000
                                                                -0.001       0.000      -0.000       0.001
  177  gamma                 1         22   127     0     0     0    -0.75719     0.59191     0.02145     0.96133     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   127     0   206   207     0.04169     0.38515    -0.31928     0.51984     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0     0.00367     0.10158     0.54836     0.55770     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   132     0     0     0    -0.03413    -0.01590     0.05118     0.06354     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   134     0     0     0     0.35225     0.57297     0.53610     0.86010     0.00000
                                                                 0.000       0.001       0.001       0.001
  182  gamma                 1         22   134     0     0     0     4.39964     6.86556     7.07800    10.79773     0.00000
                                                                 0.000       0.001       0.001       0.001
  183  gamma                 1         22   136     0     0     0     2.10515     3.80944     4.02564     5.92868     0.00000
                                                                 0.000       0.000       0.000       0.001
  184  gamma                 1         22   136     0     0     0     0.25715     0.52551     0.48785     0.76176     0.00000
                                                                 0.000       0.000       0.000       0.001
  185  gamma                 1         22   138     0     0     0     1.25843     1.12623     0.74654     1.84644     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   138     0     0     0     0.38532     0.44845     0.23987     0.63805     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   139     0     0     0     1.05117     1.90442     1.28720     2.53143     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   139     0     0     0     0.40406     0.37934     0.27012     0.63214     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   208   209     0.25278     0.47455     0.53308     0.76908     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   142     0     0     0     0.76904     0.99844     0.29155     1.29356     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   142     0     0     0     0.46215     0.75701     0.14389     0.89852     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  (D*(2010)-)           2       -413   143     0   210   211   -16.10667    12.74783     4.07142    21.03684     2.01000
                                                                -1.604       1.386       0.528       2.201
  193  (omega(782))          2        223   143     0   212   214    -8.05616     8.89180     3.78461    12.60605     0.78952
                                                                -1.604       1.386       0.528       2.201
  194  (rho(770)+)           2        213   143     0   215   216    -7.29753     5.54374     2.49994     9.52894     0.75091
                                                                -1.604       1.386       0.528       2.201
  195  (D0)                  2        421   151     0   217   220    -7.35126   -50.21158   -24.67093    56.45684     1.86450
                                                                -2.986     -20.443      -9.903      22.932
  196  (pi0)                 2        111   151     0   221   222    -0.47591    -3.31069    -1.58077     3.70192     0.13498
                                                                -2.986     -20.443      -9.903      22.932
  197  pi-                   1       -211   152     0     0     0    -1.10807    -7.15210    -3.79620     8.17380     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  198  pi+                   1        211   152     0     0     0    -0.92225    -6.36370    -2.65058     6.95645     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  199  (omega(782))          2        223   153     0   223   225    -1.31156   -11.29961    -5.20865    12.53563     0.78132
                                                                -2.986     -20.443      -9.903      22.932
  200  pi-                   1       -211   153     0     0     0    -1.94005   -11.36532    -5.40986    12.73657     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  201  pi+                   1        211   156     0     0     0    -0.39834    -2.73785    -1.04725     2.96154     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  202  pi-                   1       -211   156     0     0     0    -1.51189   -10.14690    -5.15813    11.48352     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  203  KL0                   1        130   169     0     0     0    -0.35460     0.49017    -0.56921     0.96834     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   170     0     0     0    -0.14299     0.04627    -0.28055     0.31826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   170     0     0     0    -0.13024    -0.05668    -0.49820     0.51805     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   178     0     0     0    -0.02336     0.23351    -0.12831     0.26746     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   178     0     0     0     0.06506     0.15164    -0.19097     0.25238     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   189     0     0     0     0.09106     0.23757     0.33405     0.41991     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   189     0     0     0     0.16172     0.23698     0.19903     0.34918     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  (D~0)                 2       -421   192     0   226   227   -15.11250    11.91687     3.82067    19.70972     1.86450
                                                                -1.604       1.386       0.528       2.201
  211  pi-                   1       -211   192     0     0     0    -0.99417     0.83097     0.25074     1.32711     0.13957
                                                                -1.604       1.386       0.528       2.201
  212  pi+                   1        211   193     0     0     0    -1.33486     1.17156     0.52617     1.85762     0.13957
                                                                -1.604       1.386       0.528       2.201
  213  pi-                   1       -211   193     0     0     0    -2.98740     3.57359     1.56006     4.91410     0.13957
                                                                -1.604       1.386       0.528       2.201
  214  (pi0)                 2        111   193     0   228   229    -3.73389     4.14666     1.69839     5.83433     0.13498
                                                                -1.604       1.386       0.528       2.201
  215  pi+                   1        211   194     0     0     0    -2.52060     2.22297     1.15210     3.55554     0.13957
                                                                -1.604       1.386       0.528       2.201
  216  (pi0)                 2        111   194     0   230   231    -4.77693     3.32077     1.34784     5.97340     0.13498
                                                                -1.604       1.386       0.528       2.201
  217  (K~0)                 2       -311   195     0   232   232    -3.50563   -22.12694   -11.27097    25.08333     0.49767
                                                                -3.016     -20.644     -10.002      23.158
  218  pi+                   1        211   195     0     0     0    -1.36507   -10.37256    -4.60362    11.43094     0.13957
                                                                -3.016     -20.644     -10.002      23.158
  219  pi-                   1       -211   195     0     0     0    -0.79781    -6.55518    -3.55194     7.49951     0.13957
                                                                -3.016     -20.644     -10.002      23.158
  220  (pi0)                 2        111   195     0   233   234    -1.68275   -11.15690    -5.24440    12.44307     0.13498
                                                                -3.016     -20.644     -10.002      23.158
  221  gamma                 1         22   196     0     0     0    -0.24213    -1.45430    -0.63211     1.60412     0.00000
                                                                -2.986     -20.444      -9.903      22.933
  222  gamma                 1         22   196     0     0     0    -0.23378    -1.85638    -0.94866     2.09780     0.00000
                                                                -2.986     -20.444      -9.903      22.933
  223  pi+                   1        211   199     0     0     0    -0.39968    -4.18365    -2.10974     4.70459     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  224  pi-                   1       -211   199     0     0     0    -0.25268    -2.75749    -1.00506     2.94910     0.13957
                                                                -2.986     -20.443      -9.903      22.932
  225  (pi0)                 2        111   199     0   235   236    -0.65921    -4.35847    -2.09385     4.88193     0.13498
                                                                -2.986     -20.443      -9.903      22.932
  226  K+                    1        321   210     0     0     0    -6.76263     5.41578     1.56808     8.81852     0.49360
                                                                -1.987       1.688       0.625       2.701
  227  (a_1(1260)-)          2     -20213   210     0   237   238    -8.34987     6.50109     2.25259    10.89120     1.24886
                                                                -1.987       1.688       0.625       2.701
  228  gamma                 1         22   214     0     0     0    -1.88017     2.18795     0.86859     3.01274     0.00000
                                                                -1.605       1.387       0.528       2.203
  229  gamma                 1         22   214     0     0     0    -1.85372     1.95870     0.82980     2.82159     0.00000
                                                                -1.605       1.387       0.528       2.203
  230  gamma                 1         22   216     0     0     0    -2.48510     1.73228     0.63269     3.09464     0.00000
                                                                -1.604       1.386       0.528       2.201
  231  gamma                 1         22   216     0     0     0    -2.29184     1.58849     0.71515     2.87876     0.00000
                                                                -1.604       1.386       0.528       2.201
  232  KL0                   1        130   217     0     0     0    -3.50563   -22.12694   -11.27097    25.08333     0.49767
                                                                -3.016     -20.644     -10.002      23.158
  233  gamma                 1         22   220     0     0     0    -0.68924    -4.85647    -2.33663     5.43325     0.00000
                                                                -3.016     -20.645     -10.002      23.159
  234  gamma                 1         22   220     0     0     0    -0.99351    -6.30043    -2.90777     7.00982     0.00000
                                                                -3.016     -20.645     -10.002      23.159
  235  gamma                 1         22   225     0     0     0    -0.07065    -0.74417    -0.32295     0.81430     0.00000
                                                                -2.986     -20.443      -9.903      22.932
  236  gamma                 1         22   225     0     0     0    -0.58856    -3.61430    -1.77090     4.06763     0.00000
                                                                -2.986     -20.443      -9.903      22.932
  237  (rho(770)-)           2       -213   227     0   239   240    -4.41752     3.97874     1.33612     6.12846     0.65414
                                                                -1.987       1.688       0.625       2.701
  238  (pi0)                 2        111   227     0   241   242    -3.93234     2.52235     0.91648     4.76274     0.13498
                                                                -1.987       1.688       0.625       2.701
  239  pi-                   1       -211   237     0     0     0    -3.80204     3.46740     1.33124     5.31696     0.13957
                                                                -1.987       1.688       0.625       2.701
  240  (pi0)                 2        111   237     0   243   244    -0.61548     0.51135     0.00488     0.81150     0.13498
                                                                -1.987       1.688       0.625       2.701
  241  gamma                 1         22   238     0     0     0    -2.50562     1.53790     0.54683     2.99037     0.00000
                                                                -1.988       1.689       0.625       2.702
  242  gamma                 1         22   238     0     0     0    -1.42672     0.98444     0.36965     1.77237     0.00000
                                                                -1.988       1.689       0.625       2.702
  243  gamma                 1         22   240     0     0     0    -0.18449     0.21637     0.04417     0.28776     0.00000
                                                                -1.987       1.688       0.625       2.701
  244  gamma                 1         22   240     0     0     0    -0.43099     0.29498    -0.03930     0.52374     0.00000
                                                                -1.987       1.688       0.625       2.701
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.58535   247.58535     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.51259   249.51259     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.13842     0.13842     0.00000
    7  mu-                   1         13     3     4     0     0    45.45263    77.54693     2.42420    89.91861     0.10566
    8  mu+                   1        -13     3     4     0     0    29.95794   -11.65470   -39.58311    50.99161     0.10566
    9  H_10                  1         25     3     4     0     0   -75.41057   -65.89223    35.23168   356.18789   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.493146D-10 -0.227907D-10  0.247585D+03  0.247585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.772575D-05 -0.265139D-05 -0.249513D+03  0.249513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.454526D+02  0.775469D+02  0.242420D+01  0.899185D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.299579D+02 -0.116547D+02 -0.395831D+02  0.509915D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.754106D+02 -0.658922D+02  0.352317D+02  0.356188D+03  0.340000D+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     0.00001     0.00000    -0.13842     0.13842     0.00000
    3  mu-                   1         13     0     0     0     0    45.45263    77.54693     2.42420    89.91861     0.10566
    4  mu+                   1        -13     0     0     0     0    29.95794   -11.65470   -39.58311    50.99161     0.10566
    5  H_10                  1         25     0     0     0     0   -75.41057   -65.89223    35.23168   356.18789   340.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.13842      0.13842      0.00000
    3  mu-                1        13    0           0           0     45.45263     77.54693      2.42420     89.91861      0.10566
    4  mu+                1       -13    0           0           0     29.95794    -11.65470    -39.58311     50.99161      0.10566
    5  h0                 1        25    0           0           0    -75.41057    -65.89223     35.23168    356.18789    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.06566    497.23652    497.23223
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.58535   247.58535     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.51259   249.51259     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.13842     0.13842     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    45.45263    77.54693     2.42420    89.91861     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.95794   -11.65470   -39.58311    50.99161     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.41057   -65.89223    35.23168   356.18789   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.13842     0.13842     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    45.45263    77.54693     2.42420    89.91861     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.95794   -11.65470   -39.58311    50.99161     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -75.41057   -65.89223    35.23168   356.18789   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    43.43988   119.56802    46.60468   135.56758     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -118.85045  -185.46025   -11.37300   220.62030     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -75.41057   -65.89223    35.23168   356.18789   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    41.08060   115.82456    46.32817   139.68859    47.57791
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -116.49117  -181.71680   -11.09649   216.49930    12.55497
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     3.22891    69.53076    13.96370    71.40440     7.65840
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    37.85169    46.29380    32.36447    68.28419     6.27738
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32  -111.74775  -169.25114   -10.01288   203.11771     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -4.74343   -12.46565    -1.08361    13.38159     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39     1.36826    62.88831    11.84689    64.18879     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     1.86065     6.64245     2.11681     7.21561     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    37    37     0.28905     1.25895     1.00446     1.63629     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    28    29    37.56263    45.03485    31.36001    66.64790     4.40488
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    36    36     9.51597     9.35790     6.44890    14.82270     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31    28.04667    35.67695    24.91110    51.82520     2.41417
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35    20.23487    27.35539    19.01031    38.97639     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34     7.81180     8.32156     5.90080    12.84881     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40  -111.74775  -169.25114   -10.01288   203.11771     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -4.74343   -12.46565    -1.08361    13.38159     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     7.81180     8.32156     5.90080    12.84881     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    20.23487    27.35539    19.01031    38.97639     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40     9.51597     9.35790     6.44890    14.82270     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    40    40     0.28905     1.25895     1.00446     1.63629     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40     1.86065     6.64245     2.11681     7.21561     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40     1.36826    62.88831    11.84689    64.18879     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59   -75.41057   -65.89223    35.23168   356.18789   340.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_00)               2      10511    40     0    60    61  -103.91862  -157.56380    -9.03709   189.04805     5.66272
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~0)             2      -2114    40     0    62    63    -3.45540    -7.54639    -1.39230     8.50351     1.21795
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    40     0     0     0    -4.13587    -6.60354    -0.13576     7.84942     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    40     0    64    65    -3.45732    -5.32181    -0.20297     6.47940     1.29103
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    40     0    66    67    -0.78711    -2.28112     0.24490     2.81445     1.42763
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    40     0    68    70    -0.58194    -1.32193    -0.14605     1.65167     0.78775
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    40     0    71    72     0.93151     0.38456     0.53307     1.81460     1.41175
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    40     0     0     0     0.57858     0.33762     0.72151     1.10135     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    40     0     0     0     0.52383     0.80038     0.57249     1.21917     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    40     0    73    73     1.73977     2.12250     0.84367     2.91398     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    74    76    13.29319    15.90519    11.56802    23.75103     0.77982
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    77    78    10.44609    14.34816     9.30752    20.04092     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    79    80     4.02506     4.00747     3.23888     6.57644     0.70592
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    81    82     3.73099     3.91030     2.40143     5.93947     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     1.27578     1.43714     1.69108     2.56363     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    40     0    83    84     1.40815     5.16730     1.74701     5.71715     0.97462
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    85    86     0.44031     4.54466     1.75906     4.97875     0.91972
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     1.22016     6.55439     1.17913     6.77190     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    40     0    87    88     1.31226    55.22670    10.33808    56.45299     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    41     0    89    92   -94.58003  -142.84473    -8.24476   171.59791     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -9.33859   -14.71906    -0.79233    17.45014     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    42     0     0     0    -2.35430    -5.60178    -0.95498     6.22214     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -1.10110    -1.94460    -0.43732     2.28137     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    44     0     0     0    -1.46129    -2.24978    -0.09072     2.72924     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    44     0    93    94    -1.99603    -3.07203    -0.11225     3.75016     0.79349
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    45     0    95    95    -0.01386    -0.53170    -0.14000     0.74174     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    45     0    96    97    -0.77324    -1.74942     0.38490     2.07272     0.69974
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     0.05193    -0.13838    -0.07399     0.21634     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.13854    -0.25288     0.14318     0.35089     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0    98    99    -0.49533    -0.93067    -0.21524     1.08445     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    47     0     0     0     0.32823     0.61466     0.73296     1.12536     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   100   101     0.60327    -0.23010    -0.19989     0.68925     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    50     0     0     0     1.73977     2.12250     0.84367     2.91398     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     3.73855     4.83591     3.57936     7.08478     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     5.60249     6.50243     4.56656     9.72329     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   102   103     3.95216     4.56685     3.42210     6.94296     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     9.07754    12.39420     8.04004    17.33955     0.00000
                                                                 0.007       0.009       0.006       0.013
   78  gamma                 1         22    52     0     0     0     1.36854     1.95396     1.26748     2.70137     0.00000
                                                                 0.007       0.009       0.006       0.013
   79  pi+                   1        211    53     0     0     0     3.35145     3.61795     2.77610     5.66109     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   104   105     0.67361     0.38952     0.46278     0.91534     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.49756     0.80753     0.35153     1.01156     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     3.23343     3.10277     2.04989     4.92791     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    56     0   106   108     1.45357     4.86835     1.62087     5.36103     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.04542     0.29895     0.12613     0.35613     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.12075     0.28616     0.25568     0.42582     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     0.56106     4.25849     1.50338     4.55293     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B~0)                 2       -511    59     0   109   111     1.28020    55.09752    10.30071    56.31474     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.03206     0.12918     0.03737     0.13825     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    60     0   112   116   -30.37044   -46.03854    -2.66573    55.24937     1.86450
                                                                -7.637     -11.534      -0.666      13.855
   90  (K_1(1270)+)          2      10323    60     0   117   118   -26.22532   -39.36186    -2.63091    47.38895     1.29155
                                                                -7.637     -11.534      -0.666      13.855
   91  (D~0)                 2       -421    60     0   119   123   -35.60489   -53.75178    -2.71627    64.55863     1.86450
                                                                -7.637     -11.534      -0.666      13.855
   92  (pi0)                 2        111    60     0   124   125    -2.37938    -3.69256    -0.23185     4.40096     0.13498
                                                                -7.637     -11.534      -0.666      13.855
   93  pi+                   1        211    65     0     0     0    -0.46433    -0.34169     0.13013     0.60726     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   126   127    -1.53170    -2.73034    -0.24238     3.14290     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    66     0     0     0    -0.01386    -0.53170    -0.14000     0.74174     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.40580    -0.53804    -0.12837     0.70008     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   128   129    -0.36745    -1.21138     0.51327     1.37264     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.27166    -0.64639    -0.14050     0.71510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.22366    -0.28427    -0.07474     0.36935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.20083    -0.14162    -0.04999     0.25077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.40244    -0.08849    -0.14990     0.43848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.00387     0.00026     0.00044     0.00391     0.00000
                                                                 0.001       0.001       0.001       0.002
  103  gamma                 1         22    76     0     0     0     3.94828     4.56659     3.42166     6.93905     0.00000
                                                                 0.001       0.001       0.001       0.002
  104  gamma                 1         22    80     0     0     0     0.15557     0.11654     0.18065     0.26536     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.51803     0.27298     0.28214     0.64998     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    83     0   130   131     0.65608     2.18357     0.63580     2.37084     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    83     0   132   133     0.60293     2.07794     0.68947     2.27485     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    83     0   134   135     0.19455     0.60684     0.29560     0.71534     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  nu_mu~                1        -14    87     0     0     0     1.79887    36.59011     7.81871    37.45937     0.00000
                                                                 0.090       3.857       0.721       3.943
  110  mu-                   1         13    87     0     0     0     0.11765     6.13217     0.64240     6.16775     0.10566
                                                                 0.090       3.857       0.721       3.943
  111  (D*(2010)+)           2        413    87     0   136   137    -0.63632    12.37524     1.83960    12.68762     2.01000
                                                                 0.090       3.857       0.721       3.943
  112  (K~0)                 2       -311    89     0   138   138   -10.11052   -15.36073    -0.96887    18.42175     0.49767
                                                                -8.954     -13.530      -0.781      16.252
  113  (rho(770)0)           2        113    89     0   139   140   -12.47646   -18.90805    -1.06190    22.69654     0.91051
                                                                -8.954     -13.530      -0.781      16.252
  114  (pi0)                 2        111    89     0   141   142    -1.98156    -3.02157    -0.15981     3.61942     0.13498
                                                                -8.954     -13.530      -0.781      16.252
  115  (pi0)                 2        111    89     0   143   144    -2.53963    -3.82886    -0.18478     4.60024     0.13498
                                                                -8.954     -13.530      -0.781      16.252
  116  (pi0)                 2        111    89     0   145   146    -3.26228    -4.91934    -0.29038     5.91142     0.13498
                                                                -8.954     -13.530      -0.781      16.252
  117  (K*(892)+)            2        323    90     0   147   148   -11.35527   -17.34952    -1.04574    20.77707     0.80317
                                                                -7.637     -11.534      -0.666      13.855
  118  (pi0)                 2        111    90     0   149   150   -14.87004   -22.01234    -1.58517    26.61188     0.13498
                                                                -7.637     -11.534      -0.666      13.855
  119  K+                    1        321    91     0     0     0   -14.59532   -22.24546    -1.00265    26.62955     0.49360
                                                               -10.454     -15.786      -0.881      18.963
  120  pi-                   1       -211    91     0     0     0    -2.92228    -4.02941    -0.07217     4.98002     0.13957
                                                               -10.454     -15.786      -0.881      18.963
  121  pi-                   1       -211    91     0     0     0    -8.91672   -13.98432    -0.57349    16.59570     0.13957
                                                               -10.454     -15.786      -0.881      18.963
  122  pi+                   1        211    91     0     0     0    -4.68271    -6.88002    -0.41515     8.33392     0.13957
                                                               -10.454     -15.786      -0.881      18.963
  123  (pi0)                 2        111    91     0   151   152    -4.48786    -6.61257    -0.65281     8.01944     0.13498
                                                               -10.454     -15.786      -0.881      18.963
  124  gamma                 1         22    92     0     0     0    -1.27085    -1.90323    -0.06456     2.28943     0.00000
                                                                -7.637     -11.534      -0.666      13.856
  125  gamma                 1         22    92     0     0     0    -1.10853    -1.78933    -0.16729     2.11152     0.00000
                                                                -7.637     -11.534      -0.666      13.856
  126  gamma                 1         22    94     0     0     0    -0.93552    -1.74185    -0.20720     1.98801     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  127  gamma                 1         22    94     0     0     0    -0.59618    -0.98849    -0.03517     1.15489     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    97     0     0     0    -0.23829    -0.55422     0.24939     0.65280     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0    -0.12916    -0.65716     0.26387     0.71984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0     0.44197     1.36602     0.45997     1.50761     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   106     0     0     0     0.21411     0.81756     0.17584     0.86323     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   107     0     0     0     0.38718     1.25760     0.35356     1.36252     0.00000
                                                                 0.000       0.001       0.000       0.001
  133  gamma                 1         22   107     0     0     0     0.21575     0.82034     0.33591     0.91233     0.00000
                                                                 0.000       0.001       0.000       0.001
  134  gamma                 1         22   108     0     0     0     0.09405     0.36270     0.24165     0.44587     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0     0.10050     0.24414     0.05394     0.26947     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (D+)                  2        411   111     0   153   157    -0.62673    11.45958     1.70310    11.75201     1.86930
                                                                 0.090       3.857       0.721       3.943
  137  (pi0)                 2        111   111     0   158   159    -0.00959     0.91566     0.13650     0.93562     0.13498
                                                                 0.090       3.857       0.721       3.943
  138  KL0                   1        130   112     0     0     0   -10.11052   -15.36073    -0.96887    18.42175     0.49767
                                                                -8.954     -13.530      -0.781      16.252
  139  pi+                   1        211   113     0     0     0    -7.61547   -12.07078    -0.37044    14.27781     0.13957
                                                                -8.954     -13.530      -0.781      16.252
  140  pi-                   1       -211   113     0     0     0    -4.86100    -6.83727    -0.69146     8.41873     0.13957
                                                                -8.954     -13.530      -0.781      16.252
  141  gamma                 1         22   114     0     0     0    -1.33145    -2.04543    -0.17062     2.44656     0.00000
                                                                -8.954     -13.531      -0.781      16.252
  142  gamma                 1         22   114     0     0     0    -0.65011    -0.97614     0.01081     1.17286     0.00000
                                                                -8.954     -13.531      -0.781      16.252
  143  gamma                 1         22   115     0     0     0    -1.18049    -1.73958    -0.02103     2.10241     0.00000
                                                                -8.954     -13.531      -0.781      16.252
  144  gamma                 1         22   115     0     0     0    -1.35913    -2.08928    -0.16375     2.49782     0.00000
                                                                -8.954     -13.531      -0.781      16.252
  145  gamma                 1         22   116     0     0     0    -1.77186    -2.59868    -0.20862     3.15217     0.00000
                                                                -8.955     -13.531      -0.781      16.253
  146  gamma                 1         22   116     0     0     0    -1.49042    -2.32066    -0.08176     2.75925     0.00000
                                                                -8.955     -13.531      -0.781      16.253
  147  K+                    1        321   117     0     0     0    -5.18207    -7.68558    -0.48993     9.29546     0.49360
                                                                -7.637     -11.534      -0.666      13.855
  148  (pi0)                 2        111   117     0   160   161    -6.17321    -9.66394    -0.55580    11.48161     0.13498
                                                                -7.637     -11.534      -0.666      13.855
  149  gamma                 1         22   118     0     0     0    -3.27441    -4.78215    -0.38816     5.80874     0.00000
                                                                -7.637     -11.535      -0.666      13.857
  150  gamma                 1         22   118     0     0     0   -11.59563   -17.23019    -1.19701    20.80314     0.00000
                                                                -7.637     -11.535      -0.666      13.857
  151  gamma                 1         22   123     0     0     0    -0.19201    -0.31794    -0.00981     0.37155     0.00000
                                                               -10.455     -15.788      -0.881      18.965
  152  gamma                 1         22   123     0     0     0    -4.29585    -6.29463    -0.64300     7.64788     0.00000
                                                               -10.455     -15.788      -0.881      18.965
  153  K-                    1       -321   136     0     0     0     0.06382     2.05574     0.18832     2.12349     0.49360
                                                                 0.044       4.700       0.846       4.807
  154  pi+                   1        211   136     0     0     0    -0.47949     5.02474     0.45639     5.07008     0.13957
                                                                 0.044       4.700       0.846       4.807
  155  pi+                   1        211   136     0     0     0    -0.22963     1.61879     0.48774     1.71189     0.13957
                                                                 0.044       4.700       0.846       4.807
  156  (pi0)                 2        111   136     0   162   163     0.06862     0.55715     0.06065     0.58054     0.13498
                                                                 0.044       4.700       0.846       4.807
  157  (pi0)                 2        111   136     0   164   165    -0.05005     2.20316     0.51001     2.26600     0.13498
                                                                 0.044       4.700       0.846       4.807
  158  gamma                 1         22   137     0     0     0    -0.01021     0.08259    -0.02530     0.08698     0.00000
                                                                 0.090       3.858       0.721       3.943
  159  gamma                 1         22   137     0     0     0     0.00062     0.83308     0.16180     0.84864     0.00000
                                                                 0.090       3.858       0.721       3.943
  160  gamma                 1         22   148     0     0     0    -3.01887    -4.70057    -0.20462     5.59024     0.00000
                                                                -7.637     -11.535      -0.666      13.857
  161  gamma                 1         22   148     0     0     0    -3.15434    -4.96337    -0.35118     5.89137     0.00000
                                                                -7.637     -11.535      -0.666      13.857
  162  gamma                 1         22   156     0     0     0     0.09468     0.51507     0.03520     0.52488     0.00000
                                                                 0.044       4.700       0.846       4.807
  163  gamma                 1         22   156     0     0     0    -0.02606     0.04208     0.02545     0.05566     0.00000
                                                                 0.044       4.700       0.846       4.807
  164  gamma                 1         22   157     0     0     0    -0.04277     0.56810     0.18448     0.59883     0.00000
                                                                 0.044       4.701       0.847       4.807
  165  gamma                 1         22   157     0     0     0    -0.00728     1.63506     0.32552     1.66717     0.00000
                                                                 0.044       4.701       0.847       4.807
 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    -0.03073     0.03079   241.28960   241.28960     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.90936   247.90936     0.00000
    5  gamma                 1         22     1     2     0     0     0.03073    -0.03079     8.09316     8.09328     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    30.15562    26.23477    39.10754    55.91990     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.75419    68.85222   -13.26895    78.70875     0.10566
    9  H_10                  1         25     3     4     0     0     5.56783   -95.05620   -32.45834   354.57048   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.307340D-01  0.307919D-01  0.241290D+03  0.241290D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.282760D-15 -0.289699D-15 -0.247909D+03  0.247909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.301556D+02  0.262348D+02  0.391075D+02  0.559198D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.357542D+02  0.688522D+02 -0.132690D+02  0.787087D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.556783D+01 -0.950562D+02 -0.324583D+02  0.354570D+03  0.340000D+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     0.03073    -0.03079     8.09316     8.09328     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    30.15562    26.23477    39.10754    55.91990     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.75419    68.85222   -13.26895    78.70875     0.10566
    5  H_10                  1         25     0     0     0     0     5.56783   -95.05620   -32.45834   354.57048   340.00000



                            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      0.03073     -0.03079      8.09316      8.09328      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     30.15562     26.23477     39.10754     55.91990      0.10566
    4  mu+                1       -13    0           0           0    -35.75419     68.85222    -13.26895     78.70875      0.10566
    5  h0                 1        25    0           0           0      5.56783    -95.05620    -32.45834    354.57048    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.47340    497.29241    497.29022
  pytaud itau,orig,forig,n_ini=           10           7         -24           5



                            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      0.03073     -0.03079      8.09316      8.09328      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     30.15562     26.23477     39.10754     55.91990      0.10566
    4  mu+                1       -13    0           0           0    -35.75419     68.85222    -13.26895     78.70875      0.10566
    5  (h0)              11        25    0           6           7      5.56783    -95.05620    -32.45834    354.57048    340.00000
    6  (W+)              11        24    5           8           9    -81.11514   -161.17607    -79.18991    211.63038     77.19445
    7  (W-)              11       -24    5          10          11     86.68297     66.11987     46.73157    142.94010     79.76377
    8  (sbar)            14        -3    6   0   0  13   3   9  13    -45.46332   -150.04454    -51.19040    164.92721      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14    -35.65181    -11.13153    -27.99951     46.70316      1.50000
   10  tau-               1        15    7           0           0     -0.00000      0.00000     39.86209     39.90168      1.77700
   11  nu_taubar          1       -16    7           0           0      1.01214     -1.24762     33.04504     33.08407      0.00000
   12  (CMshower)        11        94    8          13          14    -81.11514   -161.17607    -79.18991    211.63038     77.19445
   13  (sbar)            14        -3   12   0   8  15   3   8  16    -47.18993   -150.34392    -52.51909    167.00310     17.36655
   14  (c)               14         4   12   3   9  18   0   9  17    -33.92520    -10.83215    -26.67083     44.62727      3.46493
   15  (sbar)            14        -3   13   0  13  19   3  16  20    -43.00787   -140.00514    -52.49983    155.85050      9.05713
   16  (g)               13        21   13   2  15   0   2  13   0     -4.18207    -10.33879     -0.01926     11.15260      0.00000
   17  (c)               13         4   14   2  18   0   0  14   0    -29.24632    -10.07926    -24.04733     39.21049      1.50000
   18  (g)               13        21   14   2  14   0   2  17   0     -4.67889     -0.75289     -2.62350      5.41679      0.00000
   19  (sbar)            14        -3   15   0  15  21   3  20  22    -37.39398   -128.45756    -47.37746    142.02657      5.22205
   20  (g)               13        21   15   2  19   0   2  15   0     -5.61389    -11.54758     -5.12237     13.82393      0.00000
   21  (sbar)            13        -3   19   0  19   0   2  22   0    -10.92053    -40.51534    -17.24113     45.36802      0.50000
   22  (g)               13        21   19   2  21   0   2  19   0    -26.47345    -87.94222    -30.13632     96.65855      0.00000
   23  c             A    2         4   17           0           0    -29.24632    -10.07926    -24.04733     39.21049      1.50000
   24  g             I    2        21   18           0           0     -4.67889     -0.75289     -2.62350      5.41679      0.00000
   25  g             I    2        21   16           0           0     -4.18207    -10.33879     -0.01926     11.15260      0.00000
   26  g             I    2        21   20           0           0     -5.61389    -11.54758     -5.12237     13.82393      0.00000
   27  g             I    2        21   22           0           0    -26.47345    -87.94222    -30.13632     96.65855      0.00000
   28  sbar          V    1        -3   21           0           0    -10.92053    -40.51534    -17.24113     45.36802      0.50000
                   sum charge: -0.00   sum momentum and inv. mass:    -85.67083    -67.36749     27.64896    427.33805    412.28082
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           5
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    -0.03073     0.03079   241.28960   241.28960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.90936   247.90936     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03073    -0.03079     8.09316     8.09328     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    30.15562    26.23477    39.10754    55.91990     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.75419    68.85222   -13.26895    78.70875     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.56783   -95.05620   -32.45834   354.57048   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03073    -0.03079     8.09316     8.09328     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    30.15562    26.23477    39.10754    55.91990     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -35.75419    68.85222   -13.26895    78.70875     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.56783   -95.05620   -32.45834   354.57048   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -81.11514  -161.17607   -79.18991   211.63038    77.19445
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    86.68297    66.11987    46.73157   142.94010    79.76377
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -45.46332  -150.04454   -51.19040   164.92721     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -35.65181   -11.13153   -27.99951    46.70316     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    38    40    85.67083    67.36749    13.68653   109.85603     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0     1.01214    -1.24762    33.04504    33.08407     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -81.11514  -161.17607   -79.18991   211.63038    77.19445
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -47.18993  -150.34392   -52.51909   167.00310    17.36655
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -33.92520   -10.83215   -26.67083    44.62727     3.46493
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -43.00787  -140.00514   -52.49983   155.85050     9.05713
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -4.18207   -10.33879    -0.01926    11.15260     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    32    32   -29.24632   -10.07926   -24.04733    39.21049     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -4.67889    -0.75289    -2.62350     5.41679     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    30    31   -37.39398  -128.45756   -47.37746   142.02657     5.22205
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -5.61389   -11.54758    -5.12237    13.82393     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    37    37   -10.92053   -40.51534   -17.24113    45.36802     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -26.47345   -87.94222   -30.13632    96.65855     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    41    41   -29.24632   -10.07926   -24.04733    39.21049     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    41    -4.67889    -0.75289    -2.62350     5.41679     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    41    41    -4.18207   -10.33879    -0.01926    11.15260     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41    -5.61389   -11.54758    -5.12237    13.82393     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41   -26.47345   -87.94222   -30.13632    96.65855     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    30     0    41    41   -10.92053   -40.51534   -17.24113    45.36802     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    19     0     0     0    39.17190    29.76754     6.02730    49.56685     0.01000
                                                                 1.146       0.901       0.183       1.470
   39  mu-                   1         13    19     0     0     0    35.28643    28.29034     5.75645    45.59192     0.10566
                                                                 1.146       0.901       0.183       1.470
   40  nu_mu~                1        -14    19     0     0     0    11.21249     9.30960     1.90278    14.69725     0.00004
                                                                 1.146       0.901       0.183       1.470
   41  (gen. code)           2         92    32    37    42    55   -81.11514  -161.17607   -79.18991   211.63038    77.19445
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)+)           2        413    41     0    56    57   -25.05195    -8.30806   -20.73381    33.62373     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    41     0    58    60    -2.71324    -0.98825    -1.30883     3.21731     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    41     0     0     0    -1.07050    -0.54285    -0.68480     1.38891     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    41     0     0     0    -2.04879    -0.45057    -1.44971     2.59728     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    41     0     0     0    -1.45659    -0.69953    -1.29436     2.12838     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    41     0    61    62    -1.69015    -0.33440    -1.08334     2.13765     0.65381
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    63    65    -1.34041    -3.03789    -0.20172     3.41770     0.78389
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    41     0    66    67    -3.51368    -8.28778    -1.50272     9.21300     1.26012
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    68    69    -1.29727    -3.57619    -0.44257     3.90928     0.78392
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    41     0    70    71    -3.42968    -7.59263    -2.78207     8.80149     0.56177
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    41     0    72    73   -13.50667   -43.89326   -15.56168    48.50606     1.27436
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    74    76    -3.75252   -12.28669    -4.63821    13.68080     0.77926
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    41     0    77    78    -9.81096   -34.20868   -12.24446    37.65330     1.16426
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)0)         2        315    41     0    79    80   -10.43271   -36.96929   -15.26163    41.35548     1.33736
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    42     0    81    82   -23.36469    -7.74462   -19.38442    31.38662     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -1.68727    -0.56344    -1.34939     2.23711     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    83    84    -1.22231    -0.33811    -0.43454     1.34737     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    85    86    -0.80553    -0.28863    -0.44626     0.97445     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    87    88    -0.68541    -0.36151    -0.42803     0.89549     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -0.32671    -0.27705    -0.41336     0.61143     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    89    90    -1.36344    -0.05736    -0.66998     1.52622     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -0.88389    -1.74739    -0.11152     1.96635     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.20346    -0.36985     0.12804     0.46267     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    91    92    -0.25306    -0.92065    -0.21824     0.98868     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0    93    95    -2.03217    -4.33940    -1.06744     4.97112     0.78263
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -1.48152    -3.94838    -0.43528     4.24188     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -0.95601    -2.06757     0.04156     2.28255     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.34125    -1.50862    -0.48413     1.62673     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -2.17220    -5.34033    -1.91656     6.07703     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -1.25748    -2.25230    -0.86551     2.72446     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0    96    98   -11.61900   -37.94055   -13.75738    42.00439     0.78532
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    99   100    -1.88768    -5.95271    -1.80429     6.50167     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -1.60788    -4.37487    -1.63205     4.94043     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -1.19903    -4.23517    -1.46800     4.64207     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   101   102    -0.94562    -3.67665    -1.53816     4.09831     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    54     0   103   105    -4.84212   -17.25157    -6.32314    19.01693     0.77368
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -4.96884   -16.95711    -5.92132    18.63638     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    55     0     0     0    -8.06102   -28.49370   -12.29339    32.06621     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -2.37169    -8.47560    -2.96824     9.28927     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    56     0     0     0    -5.51635    -1.30880    -5.02214     7.59003     0.49360
                                                                -2.372      -0.786      -1.968       3.186
   82  pi+                   1        211    56     0     0     0   -17.84834    -6.43582   -14.36229    23.79659     0.13957
                                                                -2.372      -0.786      -1.968       3.186
   83  gamma                 1         22    58     0     0     0    -0.46322    -0.13861    -0.09776     0.49330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.75909    -0.19949    -0.33678     0.85407     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.52081    -0.20232    -0.21920     0.60019     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.28471    -0.08631    -0.22706     0.37426     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.50598    -0.29587    -0.26063     0.64147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.17943    -0.06564    -0.16740     0.25402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0    -1.30711    -0.04815    -0.60941     1.44300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.05633    -0.00921    -0.06057     0.08322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.26587    -0.80501    -0.18591     0.86793     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   92  gamma                 1         22    65     0     0     0     0.01281    -0.11564    -0.03233     0.12075     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   93  pi+                   1        211    66     0     0     0    -1.02903    -1.82340    -0.44789     2.14564     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -0.88702    -2.27195    -0.46755     2.48730     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   106   107    -0.11612    -0.24404    -0.15200     0.33818     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    72     0     0     0    -7.63601   -25.07889    -9.15158    27.76743     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -1.27153    -4.50713    -1.49540     4.91800     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   108   109    -2.71146    -8.35452    -3.11040     9.31895     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -1.43983    -4.40715    -1.38422     4.83861     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  100  gamma                 1         22    73     0     0     0    -0.44785    -1.54556    -0.42007     1.66306     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  101  gamma                 1         22    76     0     0     0    -0.47261    -2.05868    -0.81414     2.26370     0.00000
                                                                -0.001      -0.003      -0.001       0.004
  102  gamma                 1         22    76     0     0     0    -0.47301    -1.61797    -0.72402     1.83460     0.00000
                                                                -0.001      -0.003      -0.001       0.004
  103  pi-                   1       -211    77     0     0     0    -2.68745    -9.11950    -3.33632    10.07661     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    77     0     0     0    -1.35778    -4.81246    -1.58581     5.24763     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   110   111    -0.79689    -3.31961    -1.40102     3.69269     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    95     0     0     0    -0.04657    -0.07435    -0.12514     0.15283     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    95     0     0     0    -0.06955    -0.16969    -0.02686     0.18535     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    98     0     0     0    -1.64240    -5.26942    -1.96474     5.85871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    98     0     0     0    -1.06907    -3.08510    -1.14566     3.46025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22   105     0     0     0    -0.46974    -2.10402    -0.82452     2.30812     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  111  gamma                 1         22   105     0     0     0    -0.32714    -1.21559    -0.57649     1.38457     0.00000
                                                                -0.000      -0.001      -0.001       0.001
 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    -0.00407     0.00223   247.82237   247.82237     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.09701   250.09701     0.00000
    5  gamma                 1         22     1     2     0     0     0.00407    -0.00223     2.91487     2.91487     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.19716     0.19716     0.00000
    7  mu-                   1         13     3     4     0     0   -53.40703   -18.87744   -39.50201    69.05859     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.43486   -68.80224    13.27490    70.99816     0.10566
    9  H_10                  1         25     3     4     0     0    64.83779    87.68191    23.95247   357.86279   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.407347D-02  0.223056D-02  0.247822D+03  0.247822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.209334D-04  0.753643D-05 -0.250097D+03  0.250097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.534070D+02 -0.188774D+02 -0.395020D+02  0.690585D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.114349D+02 -0.688022D+02  0.132749D+02  0.709981D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.648378D+02  0.876819D+02  0.239525D+02  0.357863D+03  0.340000D+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     0.00407    -0.00223     2.91487     2.91487     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.19716     0.19716     0.00000
    3  mu-                   1         13     0     0     0     0   -53.40703   -18.87744   -39.50201    69.05859     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.43486   -68.80224    13.27490    70.99816     0.10566
    5  H_10                  1         25     0     0     0     0    64.83779    87.68191    23.95247   357.86279   340.00000



                            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      0.00407     -0.00223      2.91487      2.91487      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.19716      0.19716      0.00000
    3  mu-                1        13    0           0           0    -53.40703    -18.87744    -39.50201     69.05859      0.10566
    4  mu+                1       -13    0           0           0    -11.43486    -68.80224     13.27490     70.99816      0.10566
    5  h0                 1        25    0           0           0     64.83779     87.68191     23.95247    357.86279    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.44307    501.03157    501.03138
 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    -0.00407     0.00223   247.82237   247.82237     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.09701   250.09701     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00407    -0.00223     2.91487     2.91487     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.19716     0.19716     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.40703   -18.87744   -39.50201    69.05859     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.43486   -68.80224    13.27490    70.99816     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.83779    87.68191    23.95247   357.86279   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00407    -0.00223     2.91487     2.91487     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.19716     0.19716     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -53.40703   -18.87744   -39.50201    69.05859     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.43486   -68.80224    13.27490    70.99816     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    64.83779    87.68191    23.95247   357.86279   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -64.84189   -87.67968   -26.22710   140.05674    83.87988
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -53.36065   -18.86105   -39.46771    68.99862     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -11.48123   -68.81863    13.24060    71.05812     2.47400
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -11.24691   -68.50342    13.18020    70.66074     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.23432    -0.31521     0.06040     0.39738     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    47.58061  -101.55620   102.67010   152.12418     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    17.25718   189.23811   -78.71763   205.73862     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    64.83779    87.68191    23.95247   357.86279   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.25104   -72.10954    90.40530   184.06961   134.10276
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    14.58675   159.79146   -66.45283   173.79319     6.48152
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -29.16830   -53.08035    80.75246   101.42504     9.88762
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    79.41934   -19.02920     9.65284    82.64457     8.21006
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    12.77796   150.06006   -62.79738   163.24168     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     1.80879     9.73140    -3.65545    10.55150     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -28.39839   -52.28868    80.36924   100.25612     7.17641
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -0.76991    -0.79167     0.38322     1.16891     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     2.20978    -1.09550     1.50513     2.88941     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    77.20956   -17.93369     8.14771    79.75516     3.40103
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    44    44   -27.34208   -50.83845    79.17339    98.09996     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -1.05631    -1.45023     1.19585     2.15616     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    48.05801   -11.30950     6.72390    49.82658     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    29.15155    -6.62419     1.42381    29.92858     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    12.77796   150.06006   -62.79738   163.24168     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45     1.80879     9.73140    -3.65545    10.55150     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    29.15155    -6.62419     1.42381    29.92858     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    48.05801   -11.30950     6.72390    49.82658     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45     2.20978    -1.09550     1.50513     2.88941     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45    -0.76991    -0.79167     0.38322     1.16891     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -1.05631    -1.45023     1.19585     2.15616     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    45    45   -27.34208   -50.83845    79.17339    98.09996     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    64    64.83779    87.68191    23.95247   357.86279   340.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    65    66    12.48950   144.15672   -60.25534   156.83178     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    67    68     0.96536     6.03404    -2.13459     6.51781     0.76407
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    69    70     0.29820     4.34495    -2.66988     5.25578     1.23591
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    71    72     0.90427     3.54327    -0.78649     3.80742     0.71094
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    45     0     0     0    -0.36219     0.70316    -0.27782     0.84987     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    45     0    73    74     3.08219     0.09160    -0.30959     3.26064     1.01372
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    45     0    75    76    15.95867    -3.16405     1.17477    16.36730     1.34839
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    77    78     2.36530    -0.67254     0.61836     2.59404     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    45     0    79    79     2.77962    -0.60170     0.29513     2.90226     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    45     0    80    81    30.25435    -7.25435     3.25941    31.29492     0.89250
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    82    84     5.44789    -1.04369     0.59997     5.63248     0.77204
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    45     0    85    86     6.16144    -2.09847     1.39146     6.76240     1.19457
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    45     0    87    88     9.94036    -2.04315     0.89072    10.26593     1.26915
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    45     0    89    90     1.30995    -1.06925     0.83294     2.28718     1.29543
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1400)+)          2      20323    45     0    91    92     1.03452    -0.32911     0.51935     1.68577     1.18049
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    45     0    93    94    -0.14539    -0.87220     1.12730     1.91863     1.27611
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    45     0    95    96    -0.66151    -1.77101     2.24180     3.18952     1.25432
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    97    99    -1.05040    -2.11535     3.50737     4.29943     0.77810
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)~0)            2     -10513    45     0   100   101   -25.93435   -48.15694    73.92760    92.13962     5.72177
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    46     0   102   104    12.49393   144.08850   -60.23828   156.76132     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.00443     0.06822    -0.01706     0.07046     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.19652     3.07353    -1.28822     3.34129     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0   105   106     0.76884     2.96051    -0.84637     3.17652     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0   107   108     0.07026     3.84529    -2.10018     4.45304     0.79222
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   109   110     0.22794     0.49965    -0.56970     0.80274     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.06032     1.47084    -0.22021     1.49499     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.84395     2.07243    -0.56628     2.31244     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    51     0   111   113     2.37626    -0.16181    -0.01810     2.44394     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.70593     0.25341    -0.29149     0.81670     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    52     0   114   115    14.50490    -2.83966     0.74573    14.81095     0.59357
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.45377    -0.32439     0.42904     1.55635     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     1.73731    -0.51593     0.69771     1.94196     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.62800    -0.15662    -0.07935     0.65208     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    54     0   116   117     2.77962    -0.60170     0.29513     2.90226     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    55     0   118   118    20.98050    -4.75602     2.15499    21.62621     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   119   120     9.27385    -2.49833     1.10442     9.66871     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     2.88845    -0.47508     0.29010     2.94491     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.15775    -0.37423     0.32070     1.26600     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   121   122     1.40169    -0.19438    -0.01083     1.42157     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   123   125     3.80769    -1.46351     0.61384     4.19969     0.78756
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     2.35374    -0.63497     0.77762     2.56271     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    58     0   126   127     5.87092    -1.51780     0.77936     6.15884     0.74328
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     4.06944    -0.52535     0.11135     4.10709     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    59     0   128   128     0.52027    -0.51153     0.32264     0.94027     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    59     0   129   130     0.78969    -0.55772     0.51031     1.34691     0.78683
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    60     0   131   132     0.55728    -0.07487     0.39188     1.11295     0.87688
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     0.47724    -0.25424     0.12747     0.57282     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (a_0(1450)0)          2      10111    61     0   133   134     0.03080    -0.80963     0.73920     1.46719     0.97457
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   135   136    -0.17619    -0.06257     0.38810     0.45144     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    62     0   137   139    -0.71842    -0.91517     1.34625     1.94165     0.77714
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.05691    -0.85584     0.89555     1.24787     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.66557    -0.93366     1.94093     2.25863     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -0.18281    -0.25423     0.50607     0.61126     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   140   141    -0.20202    -0.92747     1.06037     1.42955     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B*-)                 2       -523    64     0   142   143   -25.69285   -47.77226    73.06205    91.15222     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.24151    -0.38468     0.86555     0.98740     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)~0)          2       -423    65     0   144   145    10.94467   121.39783   -51.12880   132.19456     2.00670
                                                                 0.068       0.785      -0.328       0.854
  103  K+                    1        321    65     0     0     0     0.51495     7.54461    -2.45616     7.96634     0.49360
                                                                 0.068       0.785      -0.328       0.854
  104  (K*(892)~0)           2       -313    65     0   146   147     1.03432    15.14606    -6.65332    16.60042     0.91342
                                                                 0.068       0.785      -0.328       0.854
  105  gamma                 1         22    68     0     0     0     0.61601     2.55614    -0.71859     2.72574     0.00000
                                                                 0.000       0.001      -0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.15283     0.40437    -0.12778     0.45078     0.00000
                                                                 0.000       0.001      -0.000       0.001
  107  pi-                   1       -211    69     0     0     0     0.33894     2.70873    -1.27438     3.01590     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.26868     1.13656    -0.82580     1.43714     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0     0.01560     0.17933    -0.20668     0.27408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.21234     0.32033    -0.36302     0.52866     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (pi0)                 2        111    73     0   148   149     0.45177     0.04137    -0.01951     0.47372     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   150   151     0.77443    -0.04588     0.11634     0.79599     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   152   153     1.15006    -0.15730    -0.11493     1.17422     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    75     0     0     0     8.47236    -1.43777     0.57504     8.61383     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   154   155     6.03255    -1.40189     0.17069     6.19712     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0     1.89307    -0.38395     0.38446     1.97444     0.13957
                                                                40.990      -8.873       4.352      42.799
  117  pi-                   1       -211    79     0     0     0     0.88656    -0.21774    -0.08933     0.92782     0.13957
                                                                40.990      -8.873       4.352      42.799
  118  KL0                   1        130    80     0     0     0    20.98050    -4.75602     2.15499    21.62621     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     8.33452    -2.20583     1.00633     8.68001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.93933    -0.29250     0.09808     0.98869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     0.63255    -0.05549    -0.06392     0.63819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.76914    -0.13888     0.05309     0.78338     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  pi-                   1       -211    85     0     0     0     1.69440    -0.40632     0.26206     1.76755     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0     1.78516    -0.78728     0.34534     1.98629     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   156   157     0.32813    -0.26991     0.00644     0.44585     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0     0.57015     0.02023     0.10709     0.59701     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   158   159     5.30077    -1.53803     0.67228     5.56182     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    89     0     0     0     0.52027    -0.51153     0.32264     0.94027     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    90     0     0     0     0.12607     0.16468     0.04989     0.25491     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   160   161     0.66362    -0.72240     0.46042     1.09200     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    91     0     0     0     0.68189    -0.02902     0.26793     0.88388     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0    -0.12461    -0.04586     0.12395     0.22907     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    93     0   162   164    -0.01875    -0.42142     0.79052     1.05003     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    93     0   165   166     0.04954    -0.38821    -0.05133     0.41715     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0    -0.11843     0.02899     0.19194     0.22739     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0    -0.05776    -0.09156     0.19616     0.22405     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  pi-                   1       -211    95     0     0     0    -0.19618    -0.52610     0.82914     1.01104     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    95     0     0     0    -0.05018    -0.04053     0.19312     0.24685     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   167   168    -0.47207    -0.34854     0.32400     0.68376     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0    -0.09920    -0.67270     0.69382     0.97147     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0    -0.10282    -0.25476     0.36655     0.45808     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  (B-)                  2       -521   100     0   169   174   -25.32477   -47.03246    71.93309    89.75317     5.27890
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.36807    -0.73979     1.12897     1.39905     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (D~0)                 2       -421   102     0   175   176    10.31480   114.27023   -48.16362   124.44794     1.86450
                                                                 0.068       0.785      -0.328       0.854
  145  (pi0)                 2        111   102     0   177   178     0.62987     7.12760    -2.96518     7.74661     0.13498
                                                                 0.068       0.785      -0.328       0.854
  146  K-                    1       -321   104     0     0     0     0.66222    12.66186    -5.69676    13.90891     0.49360
                                                                 0.068       0.785      -0.328       0.854
  147  pi+                   1        211   104     0     0     0     0.37210     2.48420    -0.95656     2.69150     0.13957
                                                                 0.068       0.785      -0.328       0.854
  148  gamma                 1         22   111     0     0     0     0.22883     0.07250     0.03374     0.24240     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.22295    -0.03113    -0.05325     0.23132     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   112     0     0     0     0.42235    -0.09158     0.07371     0.43841     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0     0.35208     0.04570     0.04263     0.35758     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0     0.26810    -0.03291    -0.08449     0.28302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0     0.88195    -0.12439    -0.03044     0.89120     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   115     0     0     0     4.51695    -1.10176     0.15705     4.65203     0.00000
                                                                 0.002      -0.000       0.000       0.002
  155  gamma                 1         22   115     0     0     0     1.51560    -0.30012     0.01364     1.54509     0.00000
                                                                 0.002      -0.000       0.000       0.002
  156  gamma                 1         22   125     0     0     0     0.06795    -0.13818     0.00843     0.15422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   125     0     0     0     0.26018    -0.13173    -0.00199     0.29163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   127     0     0     0     4.47782    -1.29510     0.61675     4.70197     0.00000
                                                                 0.002      -0.000       0.000       0.002
  159  gamma                 1         22   127     0     0     0     0.82295    -0.24293     0.05553     0.85985     0.00000
                                                                 0.002      -0.000       0.000       0.002
  160  gamma                 1         22   130     0     0     0     0.42396    -0.54561     0.29472     0.75120     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   130     0     0     0     0.23965    -0.17679     0.16570     0.34080     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (pi0)                 2        111   133     0   179   180     0.07643     0.00385     0.21765     0.26729     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   133     0   181   182    -0.03064    -0.16838     0.14523     0.26192     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   133     0   183   184    -0.06454    -0.25689     0.42764     0.52082     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   134     0     0     0     0.06618    -0.07573    -0.00381     0.10065     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   134     0     0     0    -0.01663    -0.31248    -0.04751     0.31651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   139     0     0     0    -0.00924    -0.00517    -0.01253     0.01640     0.00000
                                                                -0.001      -0.000       0.000       0.001
  168  gamma                 1         22   139     0     0     0    -0.46283    -0.34337     0.33652     0.66736     0.00000
                                                                -0.001      -0.000       0.000       0.001
  169  (rho(770)0)           2        113   142     0   185   186    -3.22300    -5.29334     8.55026    10.58084     0.66328
                                                                -1.550      -2.878       4.402       5.492
  170  (D*(2010)0)           2        423   142     0   187   188   -11.98804   -22.52208    34.23976    42.74746     2.00670
                                                                -1.550      -2.878       4.402       5.492
  171  (pi0)                 2        111   142     0   189   190    -1.28982    -2.41332     3.34067     4.32042     0.13498
                                                                -1.550      -2.878       4.402       5.492
  172  (eta)                 2        221   142     0   191   193    -2.18460    -4.42723     7.08889     8.65592     0.54745
                                                                -1.550      -2.878       4.402       5.492
  173  (rho(770)-)           2       -213   142     0   194   195    -3.77302    -6.49788     9.99906    12.52469     0.65448
                                                                -1.550      -2.878       4.402       5.492
  174  (omega(782))          2        223   142     0   196   198    -2.86629    -5.87861     8.71444    10.92385     0.78449
                                                                -1.550      -2.878       4.402       5.492
  175  (K*(892)+)            2        323   144     0   199   200     6.69358    75.31894   -32.20222    82.19350     1.02007
                                                                 1.097      12.183      -5.132      13.267
  176  (rho(770)-)           2       -213   144     0   201   202     3.62122    38.95129   -15.96140    42.25445     0.59689
                                                                 1.097      12.183      -5.132      13.267
  177  gamma                 1         22   145     0     0     0     0.10251     1.80502    -0.73318     1.95094     0.00000
                                                                 0.068       0.785      -0.328       0.854
  178  gamma                 1         22   145     0     0     0     0.52735     5.32259    -2.23200     5.79568     0.00000
                                                                 0.068       0.785      -0.328       0.854
  179  gamma                 1         22   162     0     0     0     0.05642    -0.01580     0.01208     0.05982     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   162     0     0     0     0.02001     0.01965     0.20557     0.20747     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   163     0     0     0     0.04787    -0.10530     0.09332     0.14862     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   163     0     0     0    -0.07851    -0.06308     0.05192     0.11330     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   164     0     0     0    -0.03864    -0.26668     0.38310     0.46837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   164     0     0     0    -0.02589     0.00979     0.04455     0.05245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  pi+                   1        211   169     0     0     0    -1.14081    -1.39573     2.64664     3.20526     0.13957
                                                                -1.550      -2.878       4.402       5.492
  186  pi-                   1       -211   169     0     0     0    -2.08219    -3.89762     5.90362     7.37558     0.13957
                                                                -1.550      -2.878       4.402       5.492
  187  (D0)                  2        421   170     0   203   207   -10.42292   -19.49480    29.66140    37.03997     1.86450
                                                                -1.550      -2.878       4.402       5.492
  188  gamma                 1         22   170     0     0     0    -1.56512    -3.02728     4.57836     5.70749     0.00000
                                                                -1.550      -2.878       4.402       5.492
  189  gamma                 1         22   171     0     0     0    -0.16878    -0.24998     0.32421     0.44282     0.00000
                                                                -1.550      -2.878       4.402       5.492
  190  gamma                 1         22   171     0     0     0    -1.12104    -2.16334     3.01647     3.87760     0.00000
                                                                -1.550      -2.878       4.402       5.492
  191  (pi0)                 2        111   172     0   208   209    -0.32345    -0.82344     1.22635     1.51817     0.13498
                                                                -1.550      -2.878       4.402       5.492
  192  (pi0)                 2        111   172     0   210   211    -0.96787    -1.85963     2.82620     3.52145     0.13498
                                                                -1.550      -2.878       4.402       5.492
  193  (pi0)                 2        111   172     0   212   213    -0.89328    -1.74416     3.03633     3.61629     0.13498
                                                                -1.550      -2.878       4.402       5.492
  194  pi-                   1       -211   173     0     0     0    -1.65942    -3.35218     4.69606     6.00526     0.13957
                                                                -1.550      -2.878       4.402       5.492
  195  (pi0)                 2        111   173     0   214   215    -2.11361    -3.14571     5.30300     6.51942     0.13498
                                                                -1.550      -2.878       4.402       5.492
  196  pi+                   1        211   174     0     0     0    -1.34171    -2.93874     4.46961     5.51664     0.13957
                                                                -1.550      -2.878       4.402       5.492
  197  pi-                   1       -211   174     0     0     0    -1.40108    -2.43861     3.56019     4.53919     0.13957
                                                                -1.550      -2.878       4.402       5.492
  198  (pi0)                 2        111   174     0   216   217    -0.12350    -0.50126     0.68464     0.86802     0.13498
                                                                -1.550      -2.878       4.402       5.492
  199  (K0)                  2        311   175     0   218   218     1.95336    23.03026    -9.64347    25.04901     0.49767
                                                                 1.097      12.183      -5.132      13.267
  200  pi+                   1        211   175     0     0     0     4.74023    52.28868   -22.55875    57.14449     0.13957
                                                                 1.097      12.183      -5.132      13.267
  201  pi-                   1       -211   176     0     0     0     0.81892    11.18374    -4.65462    12.14214     0.13957
                                                                 1.097      12.183      -5.132      13.267
  202  (pi0)                 2        111   176     0   219   220     2.80230    27.76755   -11.30677    30.11230     0.13498
                                                                 1.097      12.183      -5.132      13.267
  203  (K~0)                 2       -311   187     0   221   221    -2.58924    -4.65448     7.01044     8.81829     0.49767
                                                                -1.566      -2.908       4.448       5.549
  204  (rho(770)0)           2        113   187     0   222   223    -5.40020   -10.26583    15.40989    19.30608     0.84292
                                                                -1.566      -2.908       4.448       5.549
  205  (pi0)                 2        111   187     0   224   225    -0.72982    -1.41335     2.27783     2.78153     0.13498
                                                                -1.566      -2.908       4.448       5.549
  206  (pi0)                 2        111   187     0   226   227    -0.69462    -1.24261     1.85456     2.34184     0.13498
                                                                -1.566      -2.908       4.448       5.549
  207  (pi0)                 2        111   187     0   228   229    -1.00904    -1.91853     3.10869     3.79224     0.13498
                                                                -1.566      -2.908       4.448       5.549
  208  gamma                 1         22   191     0     0     0    -0.17857    -0.49431     0.61588     0.80966     0.00000
                                                                -1.550      -2.878       4.402       5.493
  209  gamma                 1         22   191     0     0     0    -0.14488    -0.32913     0.61047     0.70852     0.00000
                                                                -1.550      -2.878       4.402       5.493
  210  gamma                 1         22   192     0     0     0    -0.44103    -0.96184     1.35429     1.71864     0.00000
                                                                -1.550      -2.878       4.402       5.492
  211  gamma                 1         22   192     0     0     0    -0.52685    -0.89779     1.47191     1.80281     0.00000
                                                                -1.550      -2.878       4.402       5.492
  212  gamma                 1         22   193     0     0     0    -0.50407    -0.89187     1.68267     1.96999     0.00000
                                                                -1.550      -2.878       4.402       5.492
  213  gamma                 1         22   193     0     0     0    -0.38921    -0.85229     1.35367     1.64630     0.00000
                                                                -1.550      -2.878       4.402       5.492
  214  gamma                 1         22   195     0     0     0    -1.96748    -2.87715     4.83435     5.95986     0.00000
                                                                -1.550      -2.878       4.402       5.493
  215  gamma                 1         22   195     0     0     0    -0.14612    -0.26856     0.46866     0.55957     0.00000
                                                                -1.550      -2.878       4.402       5.493
  216  gamma                 1         22   198     0     0     0     0.01616    -0.01402     0.00857     0.02305     0.00000
                                                                -1.550      -2.878       4.402       5.492
  217  gamma                 1         22   198     0     0     0    -0.13966    -0.48723     0.67607     0.84497     0.00000
                                                                -1.550      -2.878       4.402       5.492
  218  (KS0)                 2        310   199     0   230   231     1.95336    23.03026    -9.64347    25.04901     0.49767
                                                                 1.097      12.183      -5.132      13.267
  219  gamma                 1         22   202     0     0     0     1.13773    11.85562    -4.85999    12.86350     0.00000
                                                                 1.097      12.185      -5.133      13.270
  220  gamma                 1         22   202     0     0     0     1.66457    15.91193    -6.44678    17.24880     0.00000
                                                                 1.097      12.185      -5.133      13.270
  221  (KS0)                 2        310   203     0   232   233    -2.58924    -4.65448     7.01044     8.81829     0.49767
                                                                -1.566      -2.908       4.448       5.549
  222  pi-                   1       -211   204     0     0     0    -1.39400    -3.35581     5.08645     6.25269     0.13957
                                                                -1.566      -2.908       4.448       5.549
  223  pi+                   1        211   204     0     0     0    -4.00620    -6.91002    10.32344    13.05339     0.13957
                                                                -1.566      -2.908       4.448       5.549
  224  gamma                 1         22   205     0     0     0    -0.66278    -1.30792     2.15342     2.60522     0.00000
                                                                -1.566      -2.908       4.448       5.550
  225  gamma                 1         22   205     0     0     0    -0.06704    -0.10543     0.12441     0.17632     0.00000
                                                                -1.566      -2.908       4.448       5.550
  226  gamma                 1         22   206     0     0     0    -0.18018    -0.23872     0.33058     0.44580     0.00000
                                                                -1.566      -2.908       4.448       5.550
  227  gamma                 1         22   206     0     0     0    -0.51444    -1.00389     1.52398     1.89604     0.00000
                                                                -1.566      -2.908       4.448       5.550
  228  gamma                 1         22   207     0     0     0    -0.04962    -0.06620     0.08350     0.11755     0.00000
                                                                -1.566      -2.909       4.449       5.551
  229  gamma                 1         22   207     0     0     0    -0.95942    -1.85233     3.02519     3.67469     0.00000
                                                                -1.566      -2.909       4.449       5.551
  230  pi-                   1       -211   218     0     0     0     1.22711    14.29073    -5.77103    15.46141     0.13957
                                                               308.951    3641.811   -1524.968    3961.054
  231  pi+                   1        211   218     0     0     0     0.72624     8.73954    -3.87244     9.58761     0.13957
                                                               308.951    3641.811   -1524.968    3961.054
  232  pi+                   1        211   221     0     0     0    -1.95441    -3.72560     5.34389     6.80267     0.13957
                                                                -3.107      -5.679       8.621      10.799
  233  pi-                   1       -211   221     0     0     0    -0.63484    -0.92888     1.66655     2.01562     0.13957
                                                                -3.107      -5.679       8.621      10.799
 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     3.34282     1.28892   243.57370   243.60005     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.70600   248.70600     0.00000
    5  gamma                 1         22     1     2     0     0    -3.34282    -1.28892     1.92942     4.06920     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    50.63147   -55.70685   -67.23618   100.93322     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.95929   -27.65797    16.33405    36.80097     0.10566
    9  H_10                  1         25     3     4     0     0   -29.32936    84.65374    45.76984   354.57206   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.334282D+01  0.128892D+01  0.243574D+03  0.243600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.175415D-13  0.677236D-14 -0.248706D+03  0.248706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.506315D+02 -0.557069D+02 -0.672362D+02  0.100933D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.179593D+02 -0.276580D+02  0.163340D+02  0.368008D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.293294D+02  0.846537D+02  0.457698D+02  0.354572D+03  0.340000D+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    -3.34282    -1.28892     1.92942     4.06920     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    50.63147   -55.70685   -67.23618   100.93322     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.95929   -27.65797    16.33405    36.80097     0.10566
    5  H_10                  1         25     0     0     0     0   -29.32936    84.65374    45.76984   354.57206   340.00000



                            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     -3.34282     -1.28892      1.92942      4.06920      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     50.63147    -55.70685    -67.23618    100.93322      0.10566
    4  mu+                1       -13    0           0           0    -17.95929    -27.65797     16.33405     36.80097      0.10566
    5  h0                 1        25    0           0           0    -29.32936     84.65374     45.76984    354.57206    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.20288    496.37545    496.36512
 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     3.34282     1.28892   243.57370   243.60005     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.70600   248.70600     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.34282    -1.28892     1.92942     4.06920     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    50.63147   -55.70685   -67.23618   100.93322     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.95929   -27.65797    16.33405    36.80097     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.32936    84.65374    45.76984   354.57206   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.34282    -1.28892     1.92942     4.06920     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    50.63147   -55.70685   -67.23618   100.93322     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.95929   -27.65797    16.33405    36.80097     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -29.32936    84.65374    45.76984   354.57206   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    32.67218   -83.36482   -50.90213   137.73419    91.44679
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    50.62671   -55.70162   -67.22986   100.92373     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -17.95453   -27.66321    16.32773    36.81046     0.89288
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -17.91189   -27.60117    16.33357    36.73495     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.04264    -0.06204    -0.00584     0.07551     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    49.11745   -60.77845   113.69198   158.58487    78.20964
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -78.44681   145.43220   -67.92214   195.98719    80.58000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -7.39892   -44.50162    23.38533    50.81457     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    56.51638   -16.27684    90.30665   107.77029     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    37    37   -67.37924   127.86035   -86.19957   168.28204     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    37    37   -11.06757    17.57185    18.27743    27.70515     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    49.11745   -60.77845   113.69198   158.58487    78.20964
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -5.82961   -44.77366    25.75706    53.55657    12.89244
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    54.94707   -16.00480    87.93492   105.02830     4.80204
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34    -7.58024   -43.51086    25.03195    51.27948     7.23407
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     1.75062    -1.26280     0.72511     2.27708     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    42    42    51.79794   -15.54716    84.67724   100.47430     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     3.14913    -0.45764     3.25768     4.55400     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    35    36    -7.75632   -41.48458    22.70888    48.19185     5.06265
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     0.17608    -2.02628     2.32307     3.08763     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    47    47    -6.56765   -39.93382    20.99730    45.59429     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    -1.18867    -1.55076     1.71159     2.59756     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39   -78.44681   145.43220   -67.92214   195.98719    80.58000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41   -67.67597   128.33106   -85.70581   169.02484    13.22925
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    48    48   -10.77085    17.10114    17.78366    26.96236     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    50    50   -60.03574   104.01716   -73.01951   140.55589     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -7.64023    24.31390   -12.68629    28.46894     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    31     0    51    51    51.79794   -15.54716    84.67724   100.47430     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51     3.14913    -0.45764     3.25768     4.55400     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51     1.75062    -1.26280     0.72511     2.27708     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51     0.17608    -2.02628     2.32307     3.08763     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -1.18867    -1.55076     1.71159     2.59756     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    35     0    51    51    -6.56765   -39.93382    20.99730    45.59429     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    39     0    64    64   -10.77085    17.10114    17.78366    26.96236     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    64    64    -7.64023    24.31390   -12.68629    28.46894     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    40     0    64    64   -60.03574   104.01716   -73.01951   140.55589     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    47    52    63    49.11745   -60.77845   113.69198   158.58487    78.20964
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    51     0    76    77    28.20266    -8.37526    45.79568    54.43875     0.89298
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)~0)        2       -315    51     0    78    79    16.15800    -4.25131    26.02494    30.95824     1.40022
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    51     0    80    81     4.78637    -2.04485     6.74014     8.60453     1.23196
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    51     0     0     0     3.06392    -1.26370     5.89907     6.83128     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    51     0     0     0     2.41713    -1.01001     2.62043     3.82258     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    82    83     0.51626    -0.25255     1.93141     2.17964     0.83075
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    51     0    84    85    -0.15492    -0.56950     0.17749     0.63091     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    51     0    86    87     0.82730    -1.08548     0.93895     1.93502     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0     0.36754    -2.37378     1.75282     2.97687     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    88    89    -0.02127    -0.78524     1.20445     1.65454     0.81839
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    51     0    90    91    -4.44914   -19.48973    10.26459    22.50175     1.14998
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    51     0    92    93    -2.59640   -19.27705    10.34201    22.05075     0.96580
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    50    65    75   -78.44681   145.43220   -67.92214   195.98719    80.58000
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)~0)          2       -423    64     0    94    95    -8.77354    13.69288    14.04878    21.58391     2.00670
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    64     0    96    97    -1.75841     1.94920     1.64233     3.15101     0.58331
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    64     0    98    99     0.05968     1.97145     1.06673     2.44981     0.98665
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    64     0   100   101    -0.33294     0.36519    -0.08996     0.74297     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    64     0     0     0    -0.33598     0.80046    -0.13604     1.00785     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    64     0   102   102    -2.96472     9.27999    -4.56112    10.76844     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    64     0     0     0    -0.68927     1.17983    -0.70156     1.54232     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)-)          2     -10323    64     0   103   104    -2.31167     6.97675    -3.60413     8.28577     1.28277
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)+)         2        325    64     0   105   106    -4.97569    11.29417    -7.46632    14.49647     1.44431
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    64     0   107   108    -9.05283    15.89708   -10.30630    21.01145     0.76834
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    64     0   109   109   -47.31146    82.02520   -57.81455   110.94718     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    52     0     0     0    10.86150    -3.39978    17.85349    21.17833     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   110   111    17.34116    -4.97549    27.94219    33.26042     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    53     0   112   112     6.74529    -1.28526    11.27204    13.20823     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   113   114     9.41271    -2.96605    14.75290    17.75001     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   115   116     3.09099    -1.02728     4.30118     5.46164     0.84844
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     1.69538    -1.01757     2.43897     3.14289     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.13788    -0.27674     0.72552     0.80091     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   117   118     0.65415     0.02419     1.20589     1.37873     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.14320    -0.40746     0.07372     0.43814     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.01171    -0.16204     0.10377     0.19277     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  (KS0)                 2        310    59     0   119   120     0.39254    -0.58740     0.49662     0.99671     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    59     0   121   122     0.43476    -0.49808     0.44233     0.93831     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.26784    -0.75186     0.89731     1.20900     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.28911    -0.03338     0.30713     0.44554     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   123   125    -3.92274   -17.98186     9.44179    20.69973     0.77231
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.52641    -1.50787     0.82280     1.80202     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    63     0   126   127    -1.81646   -12.63574     7.11065    14.62267     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.77994    -6.64130     3.23136     7.42808     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D~0)                 2       -421    65     0   128   130    -8.30860    13.00243    13.32575    20.47311     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   131   132    -0.46494     0.69045     0.72303     1.11080     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -1.60586     1.86519     1.55079     2.91241     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   133   134    -0.15255     0.08400     0.09153     0.23860     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    67     0   135   137     0.15634     0.67942     0.57705     1.05770     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -0.09666     1.29204     0.48969     1.39211     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.11310     0.20036    -0.13260     0.26555     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.44603     0.16484     0.04264     0.47742     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    70     0   138   139    -2.96472     9.27999    -4.56112    10.76844     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    72     0   140   140    -0.81575     2.84226    -1.59552     3.39666     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    72     0   141   142    -1.49591     4.13448    -2.00861     4.88912     0.73297
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    73     0     0     0    -4.62281     9.48716    -6.60084    12.45758     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   143   144    -0.35288     1.80701    -0.86548     2.03889     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -4.65906     7.53438    -5.17283    10.25921     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   145   146    -4.39376     8.36269    -5.13347    10.75223     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    75     0   147   148   -47.31146    82.02520   -57.81455   110.94718     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0    16.87995    -4.85687    27.17252    32.35533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.46121    -0.11861     0.76967     0.90508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  KL0                   1        130    78     0     0     0     6.74529    -1.28526    11.27204    13.20823     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     1.32796    -0.44322     2.16675     2.57967     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     8.08476    -2.52283    12.58615    15.17034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0     2.67726    -1.05051     4.01316     4.93925     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   149   150     0.41374     0.02323     0.28802     0.52239     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.38226    -0.04722     0.64272     0.74929     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.27188     0.07141     0.56318     0.62943     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0    -0.00096    -0.00971     0.02525     0.14217     0.13957
                                                                 1.502      -2.248       1.901       3.815
  120  pi+                   1        211    86     0     0     0     0.39349    -0.57769     0.47137     0.85454     0.13957
                                                                 1.502      -2.248       1.901       3.815
  121  pi-                   1       -211    87     0     0     0    -0.00983    -0.23743     0.06117     0.28230     0.13957
                                                                73.226     -83.891      74.501     158.039
  122  pi+                   1        211    87     0     0     0     0.44459    -0.26065     0.38116     0.65602     0.13957
                                                                73.226     -83.891      74.501     158.039
  123  pi-                   1       -211    90     0     0     0    -1.10397    -5.49818     2.84584     6.29023     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0    -1.65840    -8.20542     4.47909     9.49531     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   151   152    -1.16037    -4.27826     2.11686     4.91420     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -1.68184   -10.75224     5.89668    12.37781     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.13462    -1.88350     1.21397     2.24487     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    94     0     0     0    -1.84777     2.70919     2.75281     4.30994     0.49360
                                                                -0.111       0.173       0.178       0.273
  129  K-                    1       -321    94     0     0     0    -1.65170     3.23851     2.98099     4.72715     0.49360
                                                                -0.111       0.173       0.178       0.273
  130  (K0)                  2        311    94     0   153   153    -4.80913     7.05473     7.59196    11.43602     0.49767
                                                                -0.111       0.173       0.178       0.273
  131  gamma                 1         22    95     0     0     0    -0.17376     0.37844     0.34965     0.54375     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.29118     0.31201     0.37338     0.56705     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.00193     0.01728     0.07039     0.07250     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.15062     0.06673     0.02115     0.16609     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0    -0.05588     0.10590     0.22044     0.28707     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    98     0     0     0     0.04349     0.16937     0.13803     0.26289     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    98     0   154   155     0.16873     0.40415     0.21857     0.50774     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   102     0   156   157    -0.28248     1.19526    -0.59031     1.36936     0.13498
                                                              -107.156     335.414    -164.856     389.212
  139  (pi0)                 2        111   102     0   158   159    -2.68223     8.08473    -3.97081     9.39909     0.13498
                                                              -107.156     335.414    -164.856     389.212
  140  (KS0)                 2        310   103     0   160   161    -0.81575     2.84226    -1.59552     3.39666     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   104     0     0     0    -1.23326     3.23394    -1.27686     3.69177     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   104     0   162   163    -0.26265     0.90054    -0.73175     1.19734     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0    -0.35218     1.60756    -0.75125     1.80905     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.00071     0.19945    -0.11423     0.22985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0    -1.79752     3.53132    -2.20168     4.53307     0.00000
                                                                -0.001       0.002      -0.001       0.002
  146  gamma                 1         22   108     0     0     0    -2.59624     4.83137    -2.93180     6.21916     0.00000
                                                                -0.001       0.002      -0.001       0.002
  147  (pi0)                 2        111   109     0   164   165   -40.52931    70.46414   -49.68497    95.27033     0.13498
                                                             -1757.157    3046.432   -2147.244    4120.600
  148  (pi0)                 2        111   109     0   166   167    -6.78214    11.56106    -8.12958    15.67686     0.13498
                                                             -1757.157    3046.432   -2147.244    4120.600
  149  gamma                 1         22   116     0     0     0     0.04567     0.04276     0.01682     0.06479     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   116     0     0     0     0.36806    -0.01953     0.27120     0.45761     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   125     0     0     0    -0.11566    -0.29412     0.14889     0.34936     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   125     0     0     0    -1.04471    -3.98414     1.96797     4.56484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  KL0                   1        130   130     0     0     0    -4.80913     7.05473     7.59196    11.43602     0.49767
                                                                -0.111       0.173       0.178       0.273
  154  gamma                 1         22   137     0     0     0     0.14080     0.18359     0.14728     0.27426     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   137     0     0     0     0.02793     0.22056     0.07129     0.23348     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   138     0     0     0    -0.14418     0.34853    -0.16319     0.41097     0.00000
                                                              -107.156     335.414    -164.856     389.212
  157  gamma                 1         22   138     0     0     0    -0.13831     0.84673    -0.42712     0.95839     0.00000
                                                              -107.156     335.414    -164.856     389.212
  158  gamma                 1         22   139     0     0     0    -1.35840     4.28456    -2.12923     4.97356     0.00000
                                                              -107.158     335.419    -164.859     389.218
  159  gamma                 1         22   139     0     0     0    -1.32383     3.80017    -1.84159     4.42553     0.00000
                                                              -107.158     335.419    -164.859     389.218
  160  (pi0)                 2        111   140     0   168   169    -0.75613     2.04960    -1.23819     2.51474     0.13498
                                                               -86.417     301.097    -169.023     359.827
  161  (pi0)                 2        111   140     0   170   171    -0.05963     0.79267    -0.35733     0.88192     0.13498
                                                               -86.417     301.097    -169.023     359.827
  162  gamma                 1         22   142     0     0     0    -0.01889     0.24469    -0.15195     0.28865     0.00000
                                                                -0.000       0.000      -0.000       0.001
  163  gamma                 1         22   142     0     0     0    -0.24376     0.65585    -0.57981     0.90870     0.00000
                                                                -0.000       0.000      -0.000       0.001
  164  gamma                 1         22   147     0     0     0   -28.32711    49.17567   -34.74561    66.54268     0.00000
                                                             -1757.166    3046.448   -2147.255    4120.622
  165  gamma                 1         22   147     0     0     0   -12.20221    21.28847   -14.93936    28.72764     0.00000
                                                             -1757.166    3046.448   -2147.255    4120.622
  166  gamma                 1         22   148     0     0     0    -5.14741     8.66578    -6.13567    11.79992     0.00000
                                                             -1757.159    3046.436   -2147.247    4120.606
  167  gamma                 1         22   148     0     0     0    -1.63473     2.89528    -1.99390     3.87694     0.00000
                                                             -1757.159    3046.436   -2147.247    4120.606
  168  gamma                 1         22   160     0     0     0    -0.03546     0.12111    -0.03843     0.13191     0.00000
                                                               -86.418     301.097    -169.023     359.827
  169  gamma                 1         22   160     0     0     0    -0.72067     1.92849    -1.19976     2.38283     0.00000
                                                               -86.418     301.097    -169.023     359.827
  170  gamma                 1         22   161     0     0     0     0.03605     0.40352    -0.19391     0.44914     0.00000
                                                               -86.417     301.097    -169.023     359.827
  171  gamma                 1         22   161     0     0     0    -0.09568     0.38914    -0.16343     0.43277     0.00000
                                                               -86.417     301.097    -169.023     359.827
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.22144   249.22144     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.59336     0.11475  -246.46956   246.47030     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     0.59336    -0.11475    -3.53447     3.58577     0.00000
    7  mu-                   1         13     3     4     0     0    43.85947    17.60419   -30.41588    56.20229     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.05223    -1.15912   -62.83722    85.55660     0.10566
    9  H_10                  1         25     3     4     0     0    13.59940   -16.33031    96.00498   353.93302   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.271677D-09 -0.110924D-08  0.249221D+03  0.249221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.593361D+00  0.114750D+00 -0.246470D+03  0.246470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.438595D+02  0.176042D+02 -0.304159D+02  0.562022D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.580522D+02 -0.115912D+01 -0.628372D+02  0.855565D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.135994D+02 -0.163303D+02  0.960050D+02  0.353933D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.59336    -0.11475    -3.53447     3.58577     0.00000
    3  mu-                   1         13     0     0     0     0    43.85947    17.60419   -30.41588    56.20229     0.10566
    4  mu+                   1        -13     0     0     0     0   -58.05223    -1.15912   -62.83722    85.55660     0.10566
    5  H_10                  1         25     0     0     0     0    13.59940   -16.33031    96.00498   353.93302   340.00000



                            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      0.59336     -0.11475     -3.53447      3.58577      0.00000
    3  mu-                1        13    0           0           0     43.85947     17.60419    -30.41588     56.20229      0.10566
    4  mu+                1       -13    0           0           0    -58.05223     -1.15912    -62.83722     85.55660      0.10566
    5  h0                 1        25    0           0           0     13.59940    -16.33031     96.00498    353.93302    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.78259    499.27768    499.27707
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.22144   249.22144     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.59336     0.11475  -246.46956   246.47030     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     0.59336    -0.11475    -3.53447     3.58577     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.85947    17.60419   -30.41588    56.20229     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.05223    -1.15912   -62.83722    85.55660     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.59940   -16.33031    96.00498   353.93302   340.00000
                                                                 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     0.59336    -0.11475    -3.53447     3.58577     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.85947    17.60419   -30.41588    56.20229     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -58.05223    -1.15912   -62.83722    85.55660     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.59940   -16.33031    96.00498   353.93302   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -0.86327  -124.96828   177.59868   217.21452     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    14.46266   108.63797   -81.59369   136.71850     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    13.59940   -16.33031    96.00498   353.93302   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -0.67021  -113.17801   161.43549   199.37106    29.62583
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    14.26960    96.84770   -65.43050   154.56196   100.12567
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34    -1.45760  -111.74568   162.60286   197.36249     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35     0.78739    -1.43233    -1.16738     2.00856     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -15.11037    99.80476   -54.32359   115.55516    14.58185
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    29.37997    -2.95705   -11.10691    39.00680    22.93992
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    42    42   -14.16967    99.92582   -53.88555   114.51044     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    41    41    -0.94070    -0.12106    -0.43804     1.04472     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    10.76688     2.87791     0.10617    12.95856     6.61098
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    18.61309    -5.83496   -11.21308    26.04823    13.12568
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    40    40     5.59033    -0.10007    -2.87137     6.28542     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39     5.17655     2.97798     2.97754     6.67314     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33    17.16967    -3.26276    -6.08383    20.13140     7.92573
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     1.44342    -2.57220    -5.12925     5.91683     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    11.36616    -4.59132    -0.99409    12.29870     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37     5.80351     1.32856    -5.08973     7.83270     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43    -1.45760  -111.74568   162.60286   197.36249     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    43    43     0.78739    -1.43233    -1.16738     2.00856     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     1.44342    -2.57220    -5.12925     5.91683     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     5.80351     1.32856    -5.08973     7.83270     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    11.36616    -4.59132    -0.99409    12.29870     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    43    43     5.17655     2.97798     2.97754     6.67314     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    43    43     5.59033    -0.10007    -2.87137     6.28542     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    43    43    -0.94070    -0.12106    -0.43804     1.04472     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    24     0    43    43   -14.16967    99.92582   -53.88555   114.51044     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    66    13.59940   -16.33031    96.00498   353.93302   340.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    43     0    67    68    -1.29786  -104.85484   152.51627   185.16687     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda0)             2       3122    43     0    69    70    -0.51235    -4.52955     6.34440     7.89148     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    43     0     0     0     0.61677    -2.02221     3.20145     3.94991     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    71    72     0.28556    -1.85964    -2.01636     2.83632     0.66274
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    73    74     0.86223    -0.69534    -0.81238     1.74995     1.08416
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    75    76     0.51192    -0.38816    -0.63000     1.16790     0.74456
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    43     0    77    78     0.90395    -1.12708    -2.55133     3.15347     1.16091
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0     2.28516     0.82426    -1.95164     3.11925     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0     0.25794     0.13910    -0.23320     0.39968     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    43     0     0     0     3.86943    -1.08673    -1.97157     4.57420     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    43     0    79    80     2.23826    -0.01203    -0.54119     2.60252     1.21253
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    43     0    81    82     3.97805    -1.88530    -0.66794     4.61890     1.22838
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    43     0     0     0     1.47133    -0.25082    -0.50884     1.83494     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    43     0     0     0     3.74905     0.46599     1.41494     4.14214     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    43     0    83    84     1.06559     0.23726     0.06582     1.32319     0.74480
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    43     0    85    86     1.67570    -0.08341     0.74732     2.04087     0.88979
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    43     0    87    88     2.19485     0.81076     0.30894     2.56525     1.00517
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    43     0     0     0     1.41248     0.43173    -0.87244     1.95587     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    43     0     0     0     1.79933    -0.58317    -1.28896     2.47376     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    43     0    89    90     0.01212     1.53490    -0.92208     2.24295     1.35075
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    43     0    91    92     0.38861     2.51775    -1.94700     3.35870     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    43     0    93    93    -0.47614     0.13031     0.14963     0.71676     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B*_s0)               2        533    43     0    94    95   -13.69259    95.95590   -51.82886   110.04812     5.41630
                                                                 0.000       0.000       0.000       0.000
   67  (B_s~0)               2       -531    44     0    96    98    -1.29153  -104.63348   152.13780   184.72838     5.36930
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0    -0.00634    -0.22136     0.37847     0.43849     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    45     0     0     0    -0.45739    -3.73386     5.08862     6.39729     0.93827
                                                               -78.640    -695.231     973.789    1211.247
   70  pi-                   1       -211    45     0     0     0    -0.05496    -0.79568     1.25578     1.49419     0.13957
                                                               -78.640    -695.231     973.789    1211.247
   71  pi+                   1        211    47     0     0     0     0.04763    -1.59042    -1.74061     2.36239     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     0.23793    -0.26923    -0.27575     0.47393     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    48     0    99   100     0.39695    -0.20625     0.00991     0.67693     0.50797
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0     0.46528    -0.48909    -0.82230     1.07301     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.04892     0.16386    -0.27734     0.35446     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   101   102     0.46300    -0.55202    -0.35265     0.81344     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    50     0   103   104     0.72423    -0.48459    -1.82699     2.15888     0.75068
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     0.17972    -0.64248    -0.72433     0.99460     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    54     0   105   106     1.81169     0.14751    -0.77826     2.07044     0.61406
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.42658    -0.15954     0.23708     0.53208     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    55     0     0     0     3.00797    -1.54823    -0.70930     3.58167     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.97008    -0.33707     0.04136     1.03723     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.96955     0.11576     0.28108     1.02563     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   107   108     0.09604     0.12150    -0.21526     0.29756     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    59     0     0     0     0.76167    -0.20079     0.57690     1.09404     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   109   110     0.91402     0.11738     0.17042     0.94683     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    60     0   111   111     2.17590     0.85517     0.22933     2.40128     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   112   113     0.01895    -0.04440     0.07961     0.16398     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    63     0   114   115    -0.20305     1.53709    -0.77036     1.94496     0.88631
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     0.21516    -0.00219    -0.15172     0.29799     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.18469     2.45465    -1.86277     3.09011     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.20392     0.06310    -0.08423     0.26859     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    65     0   116   117    -0.47614     0.13031     0.14963     0.71676     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (B_s0)                2        531    66     0   118   120   -13.64288    95.31346   -51.46361   109.30744     5.36930
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.04971     0.64244    -0.36525     0.74068     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)+)          2      10323    67     0   121   122    -0.43015   -40.94924    55.92244    69.32530     1.28608
                                                                -0.020      -1.616       2.349       2.853
   97  (rho(770)-)           2       -213    67     0   123   124    -0.44135   -39.53340    58.68587    70.76546     0.79630
                                                                -0.020      -1.616       2.349       2.853
   98  (omega(782))          2        223    67     0   125   127    -0.42004   -24.15084    37.52949    44.63761     0.78357
                                                                -0.020      -1.616       2.349       2.853
   99  pi+                   1        211    73     0     0     0     0.13641    -0.01544    -0.19087     0.27342     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   128   129     0.26054    -0.19081     0.20079     0.40352     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.21546    -0.31997    -0.12769     0.40634     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.24754    -0.23205    -0.22496     0.40710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    77     0     0     0     0.62446    -0.22588    -0.64285     0.93472     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0     0.09977    -0.25871    -1.18414     1.22416     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    79     0     0     0     0.75978    -0.19768    -0.40096     0.89252     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    79     0     0     0     1.05191     0.34519    -0.37731     1.17793     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     0.10163     0.11963    -0.23183     0.27997     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    84     0     0     0    -0.00560     0.00187     0.01657     0.01759     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    86     0     0     0     0.91785     0.12134     0.16992     0.94130     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0    -0.00383    -0.00395     0.00050     0.00553     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    87     0     0     0     2.17590     0.85517     0.22933     2.40128     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.03397    -0.07491     0.04465     0.09360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.05292     0.03051     0.03496     0.07038     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  pi+                   1        211    89     0     0     0    -0.15815     1.23257    -0.17817     1.26311     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    89     0     0     0    -0.04490     0.30452    -0.59219     0.68185     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    93     0   130   131     0.04535    -0.00948     0.05118     0.15161     0.13498
                                                               -14.563       3.986       4.576      21.922
  117  (pi0)                 2        111    93     0   132   133    -0.52149     0.13979     0.09845     0.56516     0.13498
                                                               -14.563       3.986       4.576      21.922
  118  (D_s1(2536)-)         2     -10433    94     0   134   135    -5.17797    36.88820   -19.32310    42.04003     2.53600
                                                                -2.385      16.662      -8.997      19.109
  119  (rho(770)+)           2        213    94     0   136   137    -1.03279     8.88989    -5.40324    10.48811     0.84178
                                                                -2.385      16.662      -8.997      19.109
  120  (pi0)                 2        111    94     0   138   139    -7.43211    49.53537   -26.73727    56.77930     0.13498
                                                                -2.385      16.662      -8.997      19.109
  121  (K*(892)+)            2        323    96     0   140   141    -0.21556   -37.14301    50.52139    62.71297     0.92549
                                                                -0.020      -1.616       2.349       2.853
  122  (pi0)                 2        111    96     0   142   143    -0.21458    -3.80623     5.40104     6.61233     0.13498
                                                                -0.020      -1.616       2.349       2.853
  123  pi-                   1       -211    97     0     0     0    -0.30106    -7.88321    11.37041    13.83985     0.13957
                                                                -0.020      -1.616       2.349       2.853
  124  (pi0)                 2        111    97     0   144   145    -0.14028   -31.65019    47.31547    56.92561     0.13498
                                                                -0.020      -1.616       2.349       2.853
  125  pi+                   1        211    98     0     0     0    -0.38744   -10.84398    16.77382    19.97805     0.13957
                                                                -0.020      -1.616       2.349       2.853
  126  pi-                   1       -211    98     0     0     0    -0.01059   -10.06226    15.41169    18.40622     0.13957
                                                                -0.020      -1.616       2.349       2.853
  127  (pi0)                 2        111    98     0   146   147    -0.02201    -3.24460     5.34399     6.25334     0.13498
                                                                -0.020      -1.616       2.349       2.853
  128  gamma                 1         22   100     0     0     0     0.07009    -0.06513     0.13606     0.16633     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0     0.19045    -0.12568     0.06473     0.23718     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   116     0     0     0     0.05972     0.02137    -0.02500     0.06818     0.00000
                                                               -14.563       3.986       4.576      21.922
  131  gamma                 1         22   116     0     0     0    -0.01437    -0.03085     0.07617     0.08343     0.00000
                                                               -14.563       3.986       4.576      21.922
  132  gamma                 1         22   117     0     0     0    -0.28248     0.01690     0.08742     0.29618     0.00000
                                                               -14.563       3.986       4.576      21.923
  133  gamma                 1         22   117     0     0     0    -0.23900     0.12289     0.01103     0.26897     0.00000
                                                               -14.563       3.986       4.576      21.923
  134  (D*(2010)~0)          2       -423   118     0   148   149    -3.95039    28.39144   -15.04593    32.43588     2.00670
                                                                -2.385      16.662      -8.997      19.109
  135  K-                    1       -321   118     0     0     0    -1.22758     8.49677    -4.27717     9.60415     0.49360
                                                                -2.385      16.662      -8.997      19.109
  136  pi+                   1        211   119     0     0     0     0.10039     0.87069    -0.47371     1.00601     0.13957
                                                                -2.385      16.662      -8.997      19.109
  137  (pi0)                 2        111   119     0   150   151    -1.13318     8.01920    -4.92953     9.48210     0.13498
                                                                -2.385      16.662      -8.997      19.109
  138  gamma                 1         22   120     0     0     0    -6.99677    46.45804   -25.10035    53.26661     0.00000
                                                                -2.386      16.667      -8.999      19.115
  139  gamma                 1         22   120     0     0     0    -0.43534     3.07733    -1.63692     3.51269     0.00000
                                                                -2.386      16.667      -8.999      19.115
  140  (K0)                  2        311   121     0   152   152     0.04775   -18.93654    25.35381    31.64898     0.49767
                                                                -0.020      -1.616       2.349       2.853
  141  pi+                   1        211   121     0     0     0    -0.26331   -18.20647    25.16759    31.06400     0.13957
                                                                -0.020      -1.616       2.349       2.853
  142  gamma                 1         22   122     0     0     0    -0.00778    -0.85576     1.14496     1.42944     0.00000
                                                                -0.020      -1.616       2.350       2.853
  143  gamma                 1         22   122     0     0     0    -0.20680    -2.95047     4.25609     5.18289     0.00000
                                                                -0.020      -1.616       2.350       2.853
  144  gamma                 1         22   124     0     0     0    -0.00598    -9.84069    14.80096    17.77379     0.00000
                                                                -0.020      -1.621       2.357       2.862
  145  gamma                 1         22   124     0     0     0    -0.13430   -21.80949    32.51450    39.15182     0.00000
                                                                -0.020      -1.621       2.357       2.862
  146  gamma                 1         22   127     0     0     0     0.02204    -1.94755     3.09864     3.65992     0.00000
                                                                -0.020      -1.616       2.350       2.853
  147  gamma                 1         22   127     0     0     0    -0.04405    -1.29705     2.24535     2.59343     0.00000
                                                                -0.020      -1.616       2.350       2.853
  148  (D~0)                 2       -421   134     0   153   157    -3.60906    25.81895   -13.68509    29.50257     1.86450
                                                                -2.385      16.662      -8.997      19.109
  149  (pi0)                 2        111   134     0   158   159    -0.34133     2.57249    -1.36085     2.93331     0.13498
                                                                -2.385      16.662      -8.997      19.109
  150  gamma                 1         22   137     0     0     0    -0.88982     5.93206    -3.61562     7.00384     0.00000
                                                                -2.385      16.663      -8.997      19.109
  151  gamma                 1         22   137     0     0     0    -0.24336     2.08715    -1.31391     2.47826     0.00000
                                                                -2.385      16.663      -8.997      19.109
  152  (KS0)                 2        310   140     0   160   161     0.04775   -18.93654    25.35381    31.64898     0.49767
                                                                -0.020      -1.616       2.349       2.853
  153  (K0)                  2        311   148     0   162   162    -1.03602     5.68038    -2.95348     6.50468     0.49767
                                                                -2.578      18.046      -9.730      20.690
  154  pi-                   1       -211   148     0     0     0    -1.10305     5.79703    -3.11732     6.67529     0.13957
                                                                -2.578      18.046      -9.730      20.690
  155  pi+                   1        211   148     0     0     0    -0.32113     4.40523    -2.09665     4.89127     0.13957
                                                                -2.578      18.046      -9.730      20.690
  156  (pi0)                 2        111   148     0   163   164    -0.34750     3.41214    -1.73044     3.84397     0.13498
                                                                -2.578      18.046      -9.730      20.690
  157  (pi0)                 2        111   148     0   165   166    -0.80135     6.52417    -3.78720     7.58737     0.13498
                                                                -2.578      18.046      -9.730      20.690
  158  gamma                 1         22   149     0     0     0    -0.26926     1.53357    -0.80287     1.75184     0.00000
                                                                -2.385      16.663      -8.997      19.109
  159  gamma                 1         22   149     0     0     0    -0.07207     1.03892    -0.55797     1.18147     0.00000
                                                                -2.385      16.663      -8.997      19.109
  160  pi-                   1       -211   152     0     0     0     0.22963    -9.63839    12.87836    16.08797     0.13957
                                                                 3.220   -1286.605    1722.800    2150.479
  161  pi+                   1        211   152     0     0     0    -0.18189    -9.29815    12.47545    15.56101     0.13957
                                                                 3.220   -1286.605    1722.800    2150.479
  162  KL0                   1        130   153     0     0     0    -1.03602     5.68038    -2.95348     6.50468     0.49767
                                                                -2.578      18.046      -9.730      20.690
  163  gamma                 1         22   156     0     0     0    -0.19622     1.57497    -0.73672     1.74980     0.00000
                                                                -2.579      18.049      -9.732      20.693
  164  gamma                 1         22   156     0     0     0    -0.15128     1.83717    -0.99371     2.09417     0.00000
                                                                -2.579      18.049      -9.732      20.693
  165  gamma                 1         22   157     0     0     0    -0.64675     5.14444    -2.92560     5.95337     0.00000
                                                                -2.578      18.046      -9.730      20.690
  166  gamma                 1         22   157     0     0     0    -0.15460     1.37974    -0.86160     1.63399     0.00000
                                                                -2.578      18.046      -9.730      20.690
 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    -0.08159     0.02421   247.45251   247.45252     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.66012   244.66012     0.00000
    5  gamma                 1         22     1     2     0     0     0.08159    -0.02421     2.09607     2.09780     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    71.37188    25.10715   -21.21205    78.57656     0.10566
    8  mu+                   1        -13     3     4     0     0    25.78659    -3.26277    51.99276    58.12790     0.10566
    9  H_10                  1         25     3     4     0     0   -97.24006   -21.82017   -27.98832   355.40835   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.815892D-01  0.242056D-01  0.247453D+03  0.247453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.149603D-13 -0.112514D-13 -0.244660D+03  0.244660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.713719D+02  0.251071D+02 -0.212121D+02  0.785765D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.257866D+02 -0.326277D+01  0.519928D+02  0.581278D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.972401D+02 -0.218202D+02 -0.279883D+02  0.355408D+03  0.340000D+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     0.08159    -0.02421     2.09607     2.09780     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    71.37188    25.10715   -21.21205    78.57656     0.10566
    4  mu+                   1        -13     0     0     0     0    25.78659    -3.26277    51.99276    58.12790     0.10566
    5  H_10                  1         25     0     0     0     0   -97.24006   -21.82017   -27.98832   355.40835   340.00000



                            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      0.08159     -0.02421      2.09607      2.09780      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     71.37188     25.10715    -21.21205     78.57656      0.10566
    4  mu+                1       -13    0           0           0     25.78659     -3.26277     51.99276     58.12790      0.10566
    5  h0                 1        25    0           0           0    -97.24006    -21.82017    -27.98832    355.40835    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.88846    494.21061    494.18643
 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    -0.08159     0.02421   247.45251   247.45252     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.66012   244.66012     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08159    -0.02421     2.09607     2.09780     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    71.37188    25.10715   -21.21205    78.57656     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.78659    -3.26277    51.99276    58.12790     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.24006   -21.82017   -27.98832   355.40835   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08159    -0.02421     2.09607     2.09780     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    71.37188    25.10715   -21.21205    78.57656     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.78659    -3.26277    51.99276    58.12790     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -97.24006   -21.82017   -27.98832   355.40835   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    97.15847    21.84438    30.78071   136.70446    88.45175
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.37188    25.10715   -21.21205    78.57656     0.10619
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    25.78659    -3.26277    51.99276    58.12790     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    71.25979    25.06802   -21.17903    78.45333     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.11209     0.03913    -0.03302     0.12323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    92.19390    54.12205   -24.69429   135.79015    80.00153
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -189.43396   -75.94222    -3.29403   219.61820    81.04850
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    50.09175    -8.32513   -32.13409    60.09443     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    42.10215    62.44717     7.43980    75.69572     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39   -87.45874   -74.95931   -17.95601   116.57872     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39  -101.97522    -0.98291    14.66198   103.03948     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    92.19390    54.12205   -24.69429   135.79015    80.00153
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    35.03411    -5.31756   -22.22402    42.21314     5.69007
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    57.15979    59.43960    -2.47027    93.57700    44.16159
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    33.23572    -5.86263   -20.57712    39.71442     3.85147
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    56    56     1.79839     0.54508    -1.64691     2.49872     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36    40.73796    55.41932    13.02382    70.26555     6.06174
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    16.42183     4.02028   -15.49409    23.31146     4.18546
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    54    54    26.04394    -3.99250   -14.27465    29.97069     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    55    55     7.19178    -1.87013    -6.30247     9.74373     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    60    60    30.20032    42.32291    12.25256    53.43841     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    59    59    10.53764    13.09641     0.77126    16.82714     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    58    58     8.00601     4.01382    -7.14510    11.45685     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    57    57     8.41582     0.00646    -8.34900    11.85461     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41  -189.43396   -75.94222    -3.29403   219.61820    81.04850
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -93.70566   -73.03839   -16.24174   122.13685    23.20043
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45   -95.72830    -2.90383    12.94771    97.48135    12.75266
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47   -67.37646   -42.96873   -15.58963    81.71649     6.97481
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49   -26.32920   -30.06966    -0.65211    40.42037     5.99749
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    50    51   -91.97909    -1.94389    10.58136    92.94509     7.93046
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    66    66    -3.74921    -0.95994     2.36635     4.53626     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    61    61   -64.04281   -39.45874   -13.42195    76.41251     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    62    62    -3.33365    -3.51000    -2.16768     5.30397     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    67    67    -2.91361    -1.83857    -0.81229     3.53967     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    52    53   -23.41559   -28.23109     0.16018    36.88070     3.85695
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    44     0    64    64   -85.97823    -2.90795     8.24851    86.43494     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    65    65    -6.00086     0.96406     2.33285     6.51014     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    49     0    68    68    -3.10466    -5.39640     0.87960     6.30744     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    49     0    63    63   -20.31093   -22.83468    -0.71942    30.57326     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    33     0    69    69    26.04394    -3.99250   -14.27465    29.97069     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    69    69     7.19178    -1.87013    -6.30247     9.74373     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    30     0    69    69     1.79839     0.54508    -1.64691     2.49872     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    69    69     8.41582     0.00646    -8.34900    11.85461     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    69    69     8.00601     4.01382    -7.14510    11.45685     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    69    69    10.53764    13.09641     0.77126    16.82714     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    35     0    69    69    30.20032    42.32291    12.25256    53.43841     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (s)                   2          3    46     0    83    83   -64.04281   -39.45874   -13.42195    76.41251     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    47     0    83    83    -3.33365    -3.51000    -2.16768     5.30397     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    53     0    83    83   -20.31093   -22.83468    -0.71942    30.57326     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (c~)                  2         -4    50     0    92    92   -85.97823    -2.90795     8.24851    86.43494     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    51     0    92    92    -6.00086     0.96406     2.33285     6.51014     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    92    92    -3.74921    -0.95994     2.36635     4.53626     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    48     0    92    92    -2.91361    -1.83857    -0.81229     3.53967     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    52     0    92    92    -3.10466    -5.39640     0.87960     6.30744     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    54    60    70    82    92.19390    54.12205   -24.69429   135.79015    80.00153
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    69     0   100   101    19.45922    -3.09855   -10.92581    22.54842     0.89211
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    69     0   102   104     3.43803    -0.48912    -3.14017     4.74791     0.78914
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    69     0   105   108     9.61846    -1.21708    -6.31755    11.64440     1.29788
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    69     0   109   111     4.82796    -0.59529    -3.12203     5.83199     0.77555
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1370))           2      10221    69     0   112   113     7.09584     2.18459    -8.33882    11.20979     1.00000
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    69     0   114   115     2.77531     0.35407    -1.53596     3.43572     1.27172
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    69     0     0     0     2.17457     1.18604    -1.02977     2.84230     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    69     0   116   118     0.89944     1.19737    -1.53008     2.20987     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    69     0     0     0     2.82952     1.49166    -1.70170     3.74297     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    69     0   119   120     4.02898     5.06639     0.12811     6.51983     0.76865
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    69     0   121   123     3.52205     4.16276     1.25404     5.65025     0.78697
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    69     0   124   125     4.86551     7.25016     1.57436     8.97122     1.32901
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)+)           2        413    69     0   126   127    26.65901    36.62906     9.99110    46.43547     2.01000
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    61    63    84    91   -87.68739   -65.80342   -16.30905   112.28974    17.99538
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    83     0     0     0   -21.38513   -13.00810    -4.13566    25.37482     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    83     0   128   129   -29.24072   -18.60288    -6.60383    35.29008     0.83197
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    83     0   130   131    -7.98869    -5.00622    -1.81077     9.63435     0.81263
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    83     0   132   133    -3.65922    -3.02217    -1.66276     5.08539     0.75697
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    83     0   134   134    -2.34915    -1.56638     0.12608     2.86978     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    83     0   135   136    -6.85430    -6.70910    -1.11122     9.74158     1.29235
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    83     0   137   138    -3.48292    -3.20290     0.09532     4.77779     0.65490
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1400)+)          2      20323    83     0   139   140   -12.72726   -14.68566    -1.20619    19.51595     1.32875
                                                                 0.000       0.000       0.000       0.000
   92  (gen. code)           2         92    64    68    93    99  -101.74657   -10.13880    13.01502   107.32846    29.91400
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)~0)          2       -423    92     0   141   142   -66.72617    -2.36816     6.06082    67.07272     2.00670
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)0)          2        115    92     0   143   144   -17.03259    -0.33177     1.82740    17.17985     1.26042
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    92     0     0     0    -9.31697     0.13984     3.88871    10.10896     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    92     0     0     0    -0.49901    -0.16893     0.21175     0.75235     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (f_2(1270))           2        225    92     0   145   146    -3.06595    -1.87162     0.12399     3.82201     1.29976
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)0)          2      10113    92     0   147   148    -2.02157    -0.78127     0.32060     2.54873     1.30233
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)-)          2     -10323    92     0   149   150    -3.08431    -4.75690     0.58174     5.84384     1.29268
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    70     0     0     0     9.00941    -1.67247    -5.01635    10.45820     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    10.44981    -1.42608    -5.90946    12.09022     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     2.19393    -0.36296    -1.95148     2.96190     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.74334     0.06278    -0.52515     0.92290     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   151   152     0.50076    -0.18894    -0.66354     0.86311     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0     2.57036     0.00921    -1.41375     2.93684     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     3.73121    -0.75243    -2.83547     4.74841     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     1.88312    -0.25709    -1.34611     2.33318     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     1.43378    -0.21676    -0.72222     1.62597     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.67775    -0.19536    -0.26945     0.76785     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     2.33317    -0.28713    -1.49890     2.79147     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   153   154     1.81704    -0.11280    -1.35368     2.27267     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   155   156     0.64418     0.48338    -0.84276     1.17349     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   157   158     6.45166     1.70121    -7.49607    10.03630     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    75     0   159   160     1.23290    -0.13290    -0.36703     1.43521     0.62242
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0     1.54241     0.48696    -1.16892     2.00050     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     0.15694     0.32958    -0.50928     0.64195     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     0.23830     0.37250    -0.48333     0.66980     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   161   162     0.50421     0.49529    -0.53748     0.89813     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     3.76368     4.52724     0.23987     5.89391     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   163   164     0.26530     0.53915    -0.11176     0.62592     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0     0.57848     0.97759     0.11892     1.15063     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     1.08207     1.28775     0.33791     1.72129     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   165   166     1.86149     1.89742     0.79721     2.77833     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    81     0   167   169     2.35020     4.12907     1.06053     4.92753     0.76364
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0     2.51532     3.12108     0.51383     4.04370     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (D+)                  2        411    82     0   170   173    24.92185    34.30422     9.34927    43.46011     1.86930
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   174   175     1.73716     2.32484     0.64183     2.97536     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0   -17.82312   -10.93819    -3.80015    21.25484     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   176   177   -11.41760    -7.66469    -2.80368    14.03524     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0    -7.59726    -4.61104    -1.65224     9.04043     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   178   179    -0.39143    -0.39517    -0.15853     0.59391     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0    -2.36830    -2.11075    -0.77835     3.26947     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   180   181    -1.29091    -0.91142    -0.88442     1.81592     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    88     0     0     0    -2.34915    -1.56638     0.12608     2.86978     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)~0)           2       -313    89     0   182   183    -2.96145    -2.65597    -0.43277     4.07938     0.79348
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   184   185    -3.89285    -4.05313    -0.67845     5.66221     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0    -2.88270    -2.69506     0.28090     3.95875     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   186   187    -0.60022    -0.50784    -0.18559     0.81904     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)0)            2        313    91     0   188   189    -8.59488   -10.10702    -1.06133    13.34497     0.96850
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0    -4.13238    -4.57864    -0.14487     6.17098     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (D~0)                 2       -421    93     0   190   191   -63.41666    -2.25952     5.75804    63.74488     1.86450
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    93     0   192   193    -3.30951    -0.10864     0.30279     3.32785     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    94     0   194   196   -16.43186    -0.37398     1.60303    16.52318     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   197   198    -0.60073     0.04221     0.22438     0.65667     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   199   200    -1.76572    -1.71122    -0.18407     2.46944     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   201   202    -1.30023    -0.16040     0.30806     1.35257     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    98     0   203   205    -1.72529    -0.99395     0.29710     2.15913     0.78038
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   206   207    -0.29628     0.21268     0.02350     0.38960     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K*(892)~0)           2       -313    99     0   208   209    -2.24973    -3.01816     0.54635     3.90981     0.90420
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    99     0     0     0    -0.83458    -1.73874     0.03539     1.93403     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.14544     0.00809    -0.17829     0.23023     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.35532    -0.19703    -0.48525     0.63288     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   111     0     0     0     1.00487    -0.02009    -0.68131     1.21423     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  154  gamma                 1         22   111     0     0     0     0.81216    -0.09271    -0.67237     1.05844     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  155  gamma                 1         22   112     0     0     0     0.16409     0.13513    -0.31234     0.37781     0.00000
                                                                 0.000       0.000      -0.000       0.001
  156  gamma                 1         22   112     0     0     0     0.48009     0.34825    -0.53042     0.79568     0.00000
                                                                 0.000       0.000      -0.000       0.001
  157  gamma                 1         22   113     0     0     0     3.07916     0.79673    -3.67228     4.85815     0.00000
                                                                 0.001       0.000      -0.001       0.002
  158  gamma                 1         22   113     0     0     0     3.37251     0.90448    -3.82379     5.17815     0.00000
                                                                 0.001       0.000      -0.001       0.002
  159  pi+                   1        211   114     0     0     0     0.04412     0.07099    -0.10485     0.19355     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   114     0   210   211     1.18879    -0.20388    -0.26218     1.24167     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.16232     0.19643    -0.26933     0.37077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.34190     0.29886    -0.26815     0.52737     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   120     0     0     0     0.12387     0.20232    -0.10783     0.26058     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   120     0     0     0     0.14143     0.33682    -0.00394     0.36534     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0    -0.00071     0.00930     0.00068     0.00935     0.00000
                                                                 0.000       0.000       0.000       0.001
  166  gamma                 1         22   123     0     0     0     1.86220     1.88811     0.79653     2.76897     0.00000
                                                                 0.000       0.000       0.000       0.001
  167  pi-                   1       -211   124     0     0     0     1.69689     2.77231     0.88814     3.37245     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   124     0     0     0     0.41062     0.74369     0.00241     0.86091     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   212   213     0.24269     0.61307     0.16998     0.69417     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  e+                    1        -11   126     0     0     0     0.51294     0.87037     0.19847     1.02959     0.00051
                                                                 2.746       3.780       1.030       4.789
  171  nu_e                  1         12   126     0     0     0     1.13937     1.60001     0.19845     1.97423     0.00000
                                                                 2.746       3.780       1.030       4.789
  172  K-                    1       -321   126     0     0     0     5.91894     8.06147     2.65075    10.35814     0.49360
                                                                 2.746       3.780       1.030       4.789
  173  pi+                   1        211   126     0     0     0    17.35061    23.77237     6.30161    30.09815     0.13957
                                                                 2.746       3.780       1.030       4.789
  174  gamma                 1         22   127     0     0     0     0.22101     0.37221     0.11064     0.44680     0.00000
                                                                 0.000       0.001       0.000       0.001
  175  gamma                 1         22   127     0     0     0     1.51615     1.95263     0.53119     2.52856     0.00000
                                                                 0.000       0.001       0.000       0.001
  176  gamma                 1         22   129     0     0     0    -3.58664    -2.41164    -0.81736     4.39864     0.00000
                                                                -0.004      -0.003      -0.001       0.005
  177  gamma                 1         22   129     0     0     0    -7.83096    -5.25305    -1.98633     9.63660     0.00000
                                                                -0.004      -0.003      -0.001       0.005
  178  gamma                 1         22   131     0     0     0    -0.16919    -0.19582    -0.14134     0.29487     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   131     0     0     0    -0.22224    -0.19935    -0.01720     0.29904     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   133     0     0     0    -0.05603    -0.07305    -0.06959     0.11540     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   133     0     0     0    -1.23488    -0.83837    -0.81483     1.70051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  (K~0)                 2       -311   135     0   214   214    -2.48220    -2.30277    -0.52405     3.46214     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   135     0   215   216    -0.47925    -0.35320     0.09127     0.61724     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   136     0     0     0    -0.40635    -0.36991    -0.05044     0.55182     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  185  gamma                 1         22   136     0     0     0    -3.48650    -3.68321    -0.62801     5.11039     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   138     0     0     0    -0.22435    -0.26892    -0.11157     0.36756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   138     0     0     0    -0.37586    -0.23893    -0.07402     0.45148     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  (K0)                  2        311   139     0   217   217    -2.41342    -2.97578    -0.24661     3.87148     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   218   219    -6.18146    -7.13124    -0.81472     9.47349     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (K0)                  2        311   141     0   220   220   -21.26684    -0.44037     2.49257    21.42272     0.49767
                                                                -1.925      -0.069       0.175       1.935
  191  (rho(770)0)           2        113   141     0   221   222   -42.14982    -1.81915     3.26547    42.32215     0.76492
                                                                -1.925      -0.069       0.175       1.935
  192  gamma                 1         22   142     0     0     0    -1.91077    -0.10724     0.12505     1.91785     0.00000
                                                                -0.001      -0.000       0.000       0.001
  193  gamma                 1         22   142     0     0     0    -1.39875    -0.00140     0.17774     1.40999     0.00000
                                                                -0.001      -0.000       0.000       0.001
  194  (pi0)                 2        111   143     0   223   224    -7.44258    -0.14302     0.63156     7.47192     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   143     0   225   226    -4.19484    -0.10332     0.56300     4.23586     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   143     0   227   228    -4.79445    -0.12764     0.40847     4.81540     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   144     0     0     0    -0.13391     0.06495     0.03879     0.15380     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   144     0     0     0    -0.46682    -0.02274     0.18558     0.50287     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   145     0     0     0    -0.35236    -0.27688    -0.05722     0.45176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   145     0     0     0    -1.41336    -1.43434    -0.12684     2.01767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   146     0     0     0    -0.90565    -0.10104     0.15071     0.92365     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   146     0     0     0    -0.39458    -0.05936     0.15734     0.42892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  pi-                   1       -211   147     0     0     0    -0.67744    -0.42431     0.23387     0.84448     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   147     0     0     0    -0.56007    -0.05041     0.10298     0.58848     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   147     0   229   230    -0.48779    -0.51923    -0.03976     0.72618     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   148     0     0     0    -0.09476     0.10591     0.06751     0.15734     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   148     0     0     0    -0.20152     0.10676    -0.04401     0.23226     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  K-                    1       -321   149     0     0     0    -2.22617    -2.79485     0.50485     3.64219     0.49360
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   149     0     0     0    -0.02356    -0.22331     0.04150     0.26762     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   160     0     0     0     0.83598    -0.09164    -0.21820     0.86884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   160     0     0     0     0.35280    -0.11224    -0.04398     0.37283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   169     0     0     0     0.07132     0.21766    -0.00486     0.22910     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   169     0     0     0     0.17137     0.39541     0.17484     0.46507     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  (KS0)                 2        310   182     0   231   232    -2.48220    -2.30277    -0.52405     3.46214     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   183     0     0     0    -0.25662    -0.12599    -0.00150     0.28589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   183     0     0     0    -0.22263    -0.22721     0.09277     0.33135     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  (KS0)                 2        310   188     0   233   234    -2.41342    -2.97578    -0.24661     3.87148     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   189     0     0     0    -0.10282    -0.14612    -0.01179     0.17906     0.00000
                                                                -0.003      -0.003      -0.000       0.004
  219  gamma                 1         22   189     0     0     0    -6.07864    -6.98512    -0.80293     9.29443     0.00000
                                                                -0.003      -0.003      -0.000       0.004
  220  (KS0)                 2        310   190     0   235   236   -21.26684    -0.44037     2.49257    21.42272     0.49767
                                                                -1.925      -0.069       0.175       1.935
  221  pi-                   1       -211   191     0     0     0   -11.28547    -0.32713     0.60930    11.30750     0.13957
                                                                -1.925      -0.069       0.175       1.935
  222  pi+                   1        211   191     0     0     0   -30.86434    -1.49202     2.65616    31.01465     0.13957
                                                                -1.925      -0.069       0.175       1.935
  223  gamma                 1         22   194     0     0     0    -6.93802    -0.09936     0.58947     6.96373     0.00000
                                                                -0.004      -0.000       0.000       0.004
  224  gamma                 1         22   194     0     0     0    -0.50456    -0.04366     0.04209     0.50819     0.00000
                                                                -0.004      -0.000       0.000       0.004
  225  gamma                 1         22   195     0     0     0    -3.13499    -0.08266     0.47956     3.17254     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   195     0     0     0    -1.05985    -0.02065     0.08344     1.06333     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   196     0     0     0    -2.83144    -0.08808     0.30661     2.84936     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   196     0     0     0    -1.96300    -0.03956     0.10186     1.96604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  gamma                 1         22   205     0     0     0    -0.45927    -0.45459    -0.00229     0.64621     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   205     0     0     0    -0.02852    -0.06464    -0.03747     0.07997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  (pi0)                 2        111   214     0   237   238    -0.29990    -0.31095     0.02753     0.45344     0.13498
                                                                -5.677      -5.267      -1.199       7.918
  232  (pi0)                 2        111   214     0   239   240    -2.18230    -1.99182    -0.55158     3.00869     0.13498
                                                                -5.677      -5.267      -1.199       7.918
  233  pi+                   1        211   217     0     0     0    -1.35402    -1.57073    -0.32898     2.10434     0.13957
                                                               -23.096     -28.478      -2.360      37.049
  234  pi-                   1       -211   217     0     0     0    -1.05940    -1.40505     0.08238     1.76713     0.13957
                                                               -23.096     -28.478      -2.360      37.049
  235  pi-                   1       -211   220     0     0     0    -7.61272    -0.12579     1.08453     7.69188     0.13957
                                                             -1120.383     -23.229     131.263    1128.591
  236  pi+                   1        211   220     0     0     0   -13.65412    -0.31459     1.40804    13.73084     0.13957
                                                             -1120.383     -23.229     131.263    1128.591
  237  gamma                 1         22   231     0     0     0    -0.25538    -0.31466     0.03955     0.40718     0.00000
                                                                -5.677      -5.267      -1.199       7.919
  238  gamma                 1         22   231     0     0     0    -0.04452     0.00371    -0.01201     0.04626     0.00000
                                                                -5.677      -5.267      -1.199       7.919
  239  gamma                 1         22   232     0     0     0    -0.24588    -0.18393    -0.02871     0.30841     0.00000
                                                                -5.678      -5.267      -1.199       7.919
  240  gamma                 1         22   232     0     0     0    -1.93642    -1.80789    -0.52286     2.70029     0.00000
                                                                -5.678      -5.267      -1.199       7.919
 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     0.00021     0.00343   202.07793   202.07793     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00637    -0.00727  -249.91820   249.91820     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00021    -0.00343    46.98612    46.98612     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00637     0.00727    -0.01315     0.01632     0.00000
    7  mu-                   1         13     3     4     0     0   -30.43060   -23.85405   -25.60575    46.37567     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.23091    61.40097     0.83747    61.40721     0.10566
    9  H_10                  1         25     3     4     0     0    30.66809   -37.55076   -23.07198   344.21346   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.209962D-03  0.343078D-02  0.202078D+03  0.202078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.636891D-02 -0.726924D-02 -0.249918D+03  0.249918D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.304306D+02 -0.238541D+02 -0.256058D+02  0.463756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.230914D+00  0.614010D+02  0.837470D+00  0.614071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.306681D+02 -0.375508D+02 -0.230720D+02  0.344213D+03  0.340000D+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    -0.00021    -0.00343    46.98612    46.98612     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00637     0.00727    -0.01315     0.01632     0.00000
    3  mu-                   1         13     0     0     0     0   -30.43060   -23.85405   -25.60575    46.37567     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.23091    61.40097     0.83747    61.40721     0.10566
    5  H_10                  1         25     0     0     0     0    30.66809   -37.55076   -23.07198   344.21346   340.00000



                            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     -0.00021     -0.00343     46.98612     46.98612      0.00000
    2  gamma              1        22    0           0           0     -0.00637      0.00727     -0.01315      0.01632      0.00000
    3  mu-                1        13    0           0           0    -30.43060    -23.85405    -25.60575     46.37567      0.10566
    4  mu+                1       -13    0           0           0     -0.23091     61.40097      0.83747     61.40721      0.10566
    5  h0                 1        25    0           0           0     30.66809    -37.55076    -23.07198    344.21346    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.86729    498.99879    498.99803
 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     0.00021     0.00343   202.07793   202.07793     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00637    -0.00727  -249.91820   249.91820     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00021    -0.00343    46.98612    46.98612     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00637     0.00727    -0.01315     0.01632     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.43060   -23.85405   -25.60575    46.37567     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.23091    61.40097     0.83747    61.40721     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.66809   -37.55076   -23.07198   344.21346   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00021    -0.00343    46.98612    46.98612     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00637     0.00727    -0.01315     0.01632     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -30.43060   -23.85405   -25.60575    46.37567     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.23091    61.40097     0.83747    61.40721     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    30.66809   -37.55076   -23.07198   344.21346   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -136.75317    56.20875    14.43968   148.63512     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   167.42126   -93.75951   -37.51166   195.57834     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    30.66809   -37.55076   -23.07198   344.21346   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -136.38196    56.01721    14.36950   148.82135    14.25990
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   167.05005   -93.56797   -37.44148   195.39211    10.74838
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -125.41831    50.11978    16.39764   136.20808     6.48179
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30   -10.96365     5.89742    -2.02813    12.61327     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   163.25624   -91.44353   -37.78118   191.03073     7.12762
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     3.79381    -2.12443     0.33970     4.36138     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -96.60558    37.08340    12.94100   104.39504     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -28.81273    13.03638     3.45664    31.81304     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   132.86871   -76.35909   -31.66206   156.55776     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    30.38753   -15.08444    -6.11912    34.47297     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -96.60558    37.08340    12.94100   104.39504     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34   -28.81273    13.03638     3.45664    31.81304     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34   -10.96365     5.89742    -2.02813    12.61327     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     3.79381    -2.12443     0.33970     4.36138     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    30.38753   -15.08444    -6.11912    34.47297     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   132.86871   -76.35909   -31.66206   156.55776     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45    30.66809   -37.55076   -23.07198   344.21346   340.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    46    47   -98.96006    38.76921    13.25644   107.23914     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    48    49    -8.39779     2.87485     0.66767     8.90234     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    34     0    50    51   -16.31487     7.66982     1.98256    18.18192     1.28477
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)-)          2     -10323    34     0    52    53   -11.73419     5.92138    -1.17816    13.25867     1.28468
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    54    55    -0.38439     0.14106    -0.12568     1.50396     1.44169
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    56    57     2.50202    -0.98901    -0.71464     2.87060     0.70097
                                                                 0.000       0.000       0.000       0.000
   41  (K*_0(1430)+)         2      10321    34     0    58    59     2.47863    -1.54178     0.01297     3.20204     1.31613
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    34     0    60    61     5.36396    -1.97895    -1.21014     5.91423     0.90844
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    34     0    62    63    11.96761    -6.59777    -2.20467    13.90398     1.30615
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    34     0    64    65    15.32424    -8.00818    -3.01798    17.56412     0.65338
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    34     0    66    67   128.82293   -73.81139   -30.54037   151.67247     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    35     0    68    71   -97.56335    38.25495    13.08901   105.74137     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -1.39672     0.51426     0.16743     1.49777     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    36     0     0     0    -0.93159     0.36137     0.08956     1.00323     0.00000
                                                                -0.001       0.000       0.000       0.001
   49  gamma                 1         22    36     0     0     0    -7.46620     2.51348     0.57812     7.89911     0.00000
                                                                -0.001       0.000       0.000       0.001
   50  (K*(892)+)            2        323    37     0    72    73   -12.62932     6.14350     1.29087    14.13104     0.88196
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    74    75    -3.68556     1.52631     0.69168     4.05088     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    38     0    76    77    -9.87977     4.83101    -0.76011    11.06276     0.92650
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -1.85441     1.09037    -0.41805     2.19590     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -0.71317     0.10532     0.07482     0.87690     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    39     0     0     0     0.32879     0.03574    -0.20049     0.62707     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     0.45880     0.04775    -0.07535     0.48778     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     2.04322    -1.03675    -0.63929     2.38281     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    41     0    78    78     0.63584    -0.93527    -0.17501     1.24793     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     1.84279    -0.60650     0.18798     1.95411     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    42     0     0     0     4.10499    -1.42024    -0.64555     4.41910     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     1.25897    -0.55871    -0.56459     1.49513     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    43     0    79    81     5.40043    -2.89902    -1.26648     6.30748     0.78185
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    82    83     6.56717    -3.69875    -0.93819     7.59651     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     3.82141    -2.27810    -0.75840     4.51526     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    84    85    11.50282    -5.73008    -2.25958    13.04886     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    45     0    86    87   128.53331   -73.67988   -30.47930   151.34857     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.28962    -0.13151    -0.06107     0.32389     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)0)          2      10423    46     0    88    89   -43.96454    16.99954     6.72954    47.67748     2.44754
                                                               -18.296       7.174       2.455      19.830
   69  (rho(770)-)           2       -213    46     0    90    91   -30.71725    12.21595     3.54215    33.25158     0.58467
                                                               -18.296       7.174       2.455      19.830
   70  pi+                   1        211    46     0     0     0    -2.91696     1.17710     0.10985     3.15052     0.13957
                                                               -18.296       7.174       2.455      19.830
   71  (b_1(1235)-)          2     -10213    46     0    92    93   -19.96459     7.86236     2.70747    21.66178     1.22507
                                                               -18.296       7.174       2.455      19.830
   72  (K0)                  2        311    50     0    94    94    -6.77250     3.57649     0.63100     7.70090     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -5.85682     2.56701     0.65987     6.43015     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -3.30398     1.38925     0.58469     3.63155     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.38158     0.13707     0.10699     0.41933     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  K-                    1       -321    52     0     0     0    -7.02694     3.18091    -0.32975     7.73618     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -2.85283     1.65010    -0.43036     3.32659     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    58     0    95    96     0.63584    -0.93527    -0.17501     1.24793     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0     0.89869    -0.51358    -0.34059     1.09859     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0     0.69604    -0.22458    -0.07307     0.74815     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0    97    98     3.80570    -2.16086    -0.85282     4.46074     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0     5.81167    -3.24124    -0.86173     6.70997     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   83  gamma                 1         22    63     0     0     0     0.75551    -0.45751    -0.07646     0.88654     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   84  gamma                 1         22    65     0     0     0     3.09686    -1.47598    -0.60320     3.48323     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    65     0     0     0     8.40596    -4.25410    -1.65638     9.56562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (D~0)                 2       -421    66     0    99   101    22.10312   -13.04011    -5.89201    26.39667     1.86450
                                                                 7.917      -4.538      -1.877       9.322
   87  (D_s+)                2        431    66     0   102   104   106.43019   -60.63977   -24.58729   124.95190     1.96850
                                                                 7.917      -4.538      -1.877       9.322
   88  (D*(2010)0)           2        423    68     0   105   106   -31.33513    12.29864     4.98309    34.08819     2.00670
                                                               -18.296       7.174       2.455      19.830
   89  (pi0)                 2        111    68     0   107   108   -12.62941     4.70090     1.74645    13.58929     0.13498
                                                               -18.296       7.174       2.455      19.830
   90  pi-                   1       -211    69     0     0     0   -22.30104     9.10129     2.53120    24.21975     0.13957
                                                               -18.296       7.174       2.455      19.830
   91  (pi0)                 2        111    69     0   109   110    -8.41621     3.11466     1.01095     9.03183     0.13498
                                                               -18.296       7.174       2.455      19.830
   92  (omega(782))          2        223    71     0   111   113   -14.07097     5.19903     2.00961    15.15528     0.78856
                                                               -18.296       7.174       2.455      19.830
   93  pi-                   1       -211    71     0     0     0    -5.89362     2.66333     0.69786     6.50650     0.13957
                                                               -18.296       7.174       2.455      19.830
   94  (KS0)                 2        310    72     0   114   115    -6.77250     3.57649     0.63100     7.70090     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    78     0   116   117     0.42095    -0.68828    -0.30163     0.87185     0.13498
                                                                30.785     -45.283      -8.473      60.421
   96  (pi0)                 2        111    78     0   118   119     0.21489    -0.24699     0.12662     0.37608     0.13498
                                                                30.785     -45.283      -8.473      60.421
   97  gamma                 1         22    81     0     0     0     0.30069    -0.21165    -0.05989     0.37255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    81     0     0     0     3.50501    -1.94921    -0.79293     4.08818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  e-                    1         11    86     0     0     0     9.61127    -5.92413    -2.32504    11.52726     0.00051
                                                                 8.184      -4.696      -1.948       9.641
  100  nu_e~                 1        -12    86     0     0     0     1.47752    -1.14229    -0.32760     1.89610     0.00000
                                                                 8.184      -4.696      -1.948       9.641
  101  (K*(892)+)            2        323    86     0   120   121    11.01433    -5.97369    -3.23936    12.97331     0.90164
                                                                 8.184      -4.696      -1.948       9.641
  102  e+                    1        -11    87     0     0     0     2.94548    -1.48114    -0.64777     3.35994     0.00051
                                                                13.113      -7.499      -3.078      15.423
  103  nu_e                  1         12    87     0     0     0    36.18750   -21.19616    -8.73040    42.83728     0.00000
                                                                13.113      -7.499      -3.078      15.423
  104  (eta'(958))           2        331    87     0   122   124    67.29721   -37.96247   -15.20912    78.75468     0.95817
                                                                13.113      -7.499      -3.078      15.423
  105  (D0)                  2        421    88     0   125   128   -29.06269    11.43399     4.58812    31.62125     1.86450
                                                               -18.296       7.174       2.455      19.830
  106  (pi0)                 2        111    88     0   129   130    -2.27244     0.86464     0.39497     2.46695     0.13498
                                                               -18.296       7.174       2.455      19.830
  107  gamma                 1         22    89     0     0     0    -4.32887     1.59754     0.53475     4.64512     0.00000
                                                               -18.297       7.174       2.455      19.831
  108  gamma                 1         22    89     0     0     0    -8.30055     3.10336     1.21169     8.94417     0.00000
                                                               -18.297       7.174       2.455      19.831
  109  gamma                 1         22    91     0     0     0    -6.13801     2.33519     0.74347     6.60916     0.00000
                                                               -18.296       7.174       2.455      19.830
  110  gamma                 1         22    91     0     0     0    -2.27820     0.77947     0.26748     2.42267     0.00000
                                                               -18.296       7.174       2.455      19.830
  111  pi-                   1       -211    92     0     0     0    -6.85011     2.43944     1.08494     7.35333     0.13957
                                                               -18.296       7.174       2.455      19.830
  112  pi+                   1        211    92     0     0     0    -2.09747     0.71275     0.10010     2.22191     0.13957
                                                               -18.296       7.174       2.455      19.830
  113  (pi0)                 2        111    92     0   131   132    -5.12339     2.04684     0.82457     5.58004     0.13498
                                                               -18.296       7.174       2.455      19.830
  114  pi-                   1       -211    94     0     0     0    -4.63202     2.42925     0.24552     5.23799     0.13957
                                                              -162.130      85.619      15.106     184.355
  115  pi+                   1        211    94     0     0     0    -2.14048     1.14724     0.38548     2.46290     0.13957
                                                              -162.130      85.619      15.106     184.355
  116  gamma                 1         22    95     0     0     0     0.00982    -0.08054    -0.00797     0.08153     0.00000
                                                                30.785     -45.283      -8.473      60.421
  117  gamma                 1         22    95     0     0     0     0.41113    -0.60773    -0.29366     0.79032     0.00000
                                                                30.785     -45.283      -8.473      60.421
  118  gamma                 1         22    96     0     0     0     0.21540    -0.25431     0.13947     0.36128     0.00000
                                                                30.785     -45.283      -8.473      60.421
  119  gamma                 1         22    96     0     0     0    -0.00052     0.00731    -0.01285     0.01480     0.00000
                                                                30.785     -45.283      -8.473      60.421
  120  K+                    1        321   101     0     0     0     3.77423    -2.02159    -0.98070     4.42007     0.49360
                                                                 8.184      -4.696      -1.948       9.641
  121  (pi0)                 2        111   101     0   133   134     7.24010    -3.95209    -2.25866     8.55324     0.13498
                                                                 8.184      -4.696      -1.948       9.641
  122  (pi0)                 2        111   104     0   135   136    15.12335    -8.53156    -3.47739    17.70914     0.13498
                                                                13.113      -7.499      -3.078      15.423
  123  (pi0)                 2        111   104     0   137   138    23.91120   -13.43460    -5.27982    27.93078     0.13498
                                                                13.113      -7.499      -3.078      15.423
  124  (eta)                 2        221   104     0   139   141    28.26266   -15.99631    -6.45192    33.11475     0.54745
                                                                13.113      -7.499      -3.078      15.423
  125  K-                    1       -321   105     0     0     0   -11.39432     3.99307     1.95447    12.24086     0.49360
                                                               -21.287       8.351       2.927      23.084
  126  pi+                   1        211   105     0     0     0    -2.38938     1.14261     0.13157     2.65546     0.13957
                                                               -21.287       8.351       2.927      23.084
  127  (pi0)                 2        111   105     0   142   143    -6.42876     2.78587     1.28833     7.12517     0.13498
                                                               -21.287       8.351       2.927      23.084
  128  (pi0)                 2        111   105     0   144   145    -8.85023     3.51244     1.21376     9.59975     0.13498
                                                               -21.287       8.351       2.927      23.084
  129  gamma                 1         22   106     0     0     0    -1.06250     0.37604     0.12035     1.13349     0.00000
                                                               -18.297       7.174       2.455      19.831
  130  gamma                 1         22   106     0     0     0    -1.20994     0.48860     0.27462     1.33345     0.00000
                                                               -18.297       7.174       2.455      19.831
  131  gamma                 1         22   113     0     0     0    -4.68669     1.83394     0.73809     5.08657     0.00000
                                                               -18.297       7.174       2.455      19.831
  132  gamma                 1         22   113     0     0     0    -0.43671     0.21290     0.08647     0.49347     0.00000
                                                               -18.297       7.174       2.455      19.831
  133  gamma                 1         22   121     0     0     0     6.95516    -3.76646    -2.16075     8.19935     0.00000
                                                                 8.185      -4.696      -1.949       9.642
  134  gamma                 1         22   121     0     0     0     0.28494    -0.18564    -0.09790     0.35389     0.00000
                                                                 8.185      -4.696      -1.949       9.642
  135  gamma                 1         22   122     0     0     0     7.64495    -4.30137    -1.68864     8.93301     0.00000
                                                                13.114      -7.499      -3.078      15.424
  136  gamma                 1         22   122     0     0     0     7.47840    -4.23019    -1.78875     8.77614     0.00000
                                                                13.114      -7.499      -3.078      15.424
  137  gamma                 1         22   123     0     0     0    15.59041    -8.78031    -3.38164    18.20962     0.00000
                                                                13.114      -7.499      -3.078      15.423
  138  gamma                 1         22   123     0     0     0     8.32079    -4.65429    -1.89818     9.72116     0.00000
                                                                13.114      -7.499      -3.078      15.423
  139  (pi0)                 2        111   124     0   146   147    12.83754    -7.36509    -3.08024    15.11798     0.13498
                                                                13.113      -7.499      -3.078      15.423
  140  (pi0)                 2        111   124     0   148   149     5.96128    -3.37446    -1.28447     6.97079     0.13498
                                                                13.113      -7.499      -3.078      15.423
  141  (pi0)                 2        111   124     0   150   151     9.46383    -5.25677    -2.08720    11.02599     0.13498
                                                                13.113      -7.499      -3.078      15.423
  142  gamma                 1         22   127     0     0     0    -4.78014     2.13330     0.94718     5.31957     0.00000
                                                               -21.290       8.352       2.927      23.088
  143  gamma                 1         22   127     0     0     0    -1.64862     0.65257     0.34115     1.80560     0.00000
                                                               -21.290       8.352       2.927      23.088
  144  gamma                 1         22   128     0     0     0    -5.96525     2.37198     0.88190     6.47983     0.00000
                                                               -21.287       8.351       2.927      23.084
  145  gamma                 1         22   128     0     0     0    -2.88498     1.14046     0.33186     3.11992     0.00000
                                                               -21.287       8.351       2.927      23.084
  146  gamma                 1         22   139     0     0     0     7.69458    -4.40290    -1.91180     9.06902     0.00000
                                                                13.119      -7.502      -3.079      15.429
  147  gamma                 1         22   139     0     0     0     5.14297    -2.96219    -1.16844     6.04896     0.00000
                                                                13.119      -7.502      -3.079      15.429
  148  gamma                 1         22   140     0     0     0     0.13723    -0.05926    -0.03977     0.15468     0.00000
                                                                13.114      -7.499      -3.078      15.423
  149  gamma                 1         22   140     0     0     0     5.82405    -3.31519    -1.24470     6.81611     0.00000
                                                                13.114      -7.499      -3.078      15.423
  150  gamma                 1         22   141     0     0     0     8.10191    -4.53976    -1.75772     9.45198     0.00000
                                                                13.114      -7.500      -3.078      15.424
  151  gamma                 1         22   141     0     0     0     1.36193    -0.71701    -0.32948     1.57401     0.00000
                                                                13.114      -7.500      -3.078      15.424
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.03365   250.03365     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.68364   249.68364     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     6.73960    38.58677   -95.61576   103.32834     0.10566
    8  mu+                   1        -13     3     4     0     0    24.37954     9.20019    39.09097    46.98000     0.10566
    9  H_10                  1         25     3     4     0     0   -31.11914   -47.78697    56.87481   349.40913   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.171923D-09  0.284436D-09  0.250034D+03  0.250034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.550592D-23  0.907314D-23 -0.249684D+03  0.249684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.673960D+01  0.385868D+02 -0.956158D+02  0.103328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.243795D+02  0.920019D+01  0.390910D+02  0.469799D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.311191D+02 -0.477870D+02  0.568748D+02  0.349409D+03  0.340000D+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    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     6.73960    38.58677   -95.61576   103.32834     0.10566
    4  mu+                   1        -13     0     0     0     0    24.37954     9.20019    39.09097    46.98000     0.10566
    5  H_10                  1         25     0     0     0     0   -31.11914   -47.78697    56.87481   349.40913   340.00000



                            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      6.73960     38.58677    -95.61576    103.32834      0.10566
    4  mu+                1       -13    0           0           0     24.37954      9.20019     39.09097     46.98000      0.10566
    5  h0                 1        25    0           0           0    -31.11914    -47.78697     56.87481    349.40913    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.35001    499.71747    499.71735
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.03365   250.03365     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.68364   249.68364     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     6.73960    38.58677   -95.61576   103.32834     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.37954     9.20019    39.09097    46.98000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.11914   -47.78697    56.87481   349.40913   340.00000
                                                                 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     6.73960    38.58677   -95.61576   103.32834     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.37954     9.20019    39.09097    46.98000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -31.11914   -47.78697    56.87481   349.40913   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    31.11914    47.78697   -56.52480   150.30834   127.06514
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.73960    38.58678   -95.61576   103.32835     0.11826
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    24.37953     9.20019    39.09096    46.97999     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     6.30590    36.10736   -89.44386    96.66293     0.10657
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.43370     2.47941    -6.17190     6.66543     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    24.37953     9.20019    39.09095    46.97998     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0     6.30528    36.10326   -89.43404    96.65227     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00062     0.00410    -0.00981     0.01065     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (Z0)                  2         23    14     0    26    27   100.05020    60.96474    -0.02832   147.15360    89.03617
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    14     0    28    29  -131.16934  -108.75171    56.90313   202.25553    92.93548
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    30    30   -11.79938     9.84104   -17.10373    22.99386     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    24     0    30    30   111.84958    51.12370    17.07541   124.15974     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    25     0    37    37   -26.07595   -49.79443    59.33061    81.72925     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    37    37  -105.09339   -58.95727    -2.42748   120.52627     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   100.05020    60.96474    -0.02832   147.15360    89.03617
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -10.90836    10.24830   -16.96770    23.98294     7.95354
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    30     0    44    44   110.95856    50.71644    16.93938   123.17066     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    35    36   -11.07978    10.30240   -17.41067    23.50489     4.52188
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45     0.17142    -0.05410     0.44297     0.47805     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47   -11.33026     9.67556   -15.60956    21.58144     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     0.25048     0.62684    -1.80111     1.92345     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    28    29    38    39  -131.16934  -108.75171    56.90313   202.25553    92.93548
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    37     0    40    41   -26.81427   -49.85696    58.71419    82.05773     9.02184
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43  -104.35507   -58.89475    -1.81107   120.19779     9.25518
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    38     0    48    48   -27.44381   -48.83873    58.10847    80.71609     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49     0.62954    -1.01822     0.60573     1.34164     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    51    51  -102.37982   -58.11291    -3.00300   117.76190     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50    -1.97525    -0.78184     1.19194     2.43590     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    32     0    52    52   110.95856    50.71644    16.93938   123.17066     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52     0.17142    -0.05410     0.44297     0.47805     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52     0.25048     0.62684    -1.80111     1.92345     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    52    52   -11.33026     9.67556   -15.60956    21.58144     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    40     0    63    63   -27.44381   -48.83873    58.10847    80.71609     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    63    63     0.62954    -1.01822     0.60573     1.34164     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    63    63    -1.97525    -0.78184     1.19194     2.43590     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    42     0    63    63  -102.37982   -58.11291    -3.00300   117.76190     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    44    47    53    62   100.05020    60.96474    -0.02832   147.15360    89.03617
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    52     0     0     0    45.24436    21.06381     6.57624    50.33887     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    52     0     0     0    34.84747    15.19426     5.96935    38.48491     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (f'_2(1525))          2        335    52     0    74    75    25.74166    12.01011     4.47710    28.79050     1.40441
                                                                 0.000       0.000       0.000       0.000
   56  (f_1(1420))           2      20333    52     0    76    77     3.04093     1.70329    -0.19659     3.77098     1.42590
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    52     0    78    79     1.75676     0.28061    -0.58538     2.27100     1.28445
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    80    82     0.11077     1.02893    -0.34082     1.34058     0.78103
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    52     0    83    84    -0.34560     0.35697    -0.92509     1.24154     0.66238
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    52     0    85    86    -0.22904     0.45607    -1.06604     1.42278     0.79208
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    52     0    87    88    -3.76611     3.94201    -5.82810     8.04458     1.01261
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    52     0    89    90    -6.35100     4.92868    -8.10897    11.44786     0.81923
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    48    51    64    73  -131.16934  -108.75171    56.90313   202.25553    92.93548
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    63     0    91    92   -23.10867   -41.59268    49.29074    68.52304     1.36680
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    63     0    93    94    -2.70320    -5.34682     5.44825     8.18995     1.22319
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    63     0    95    97    -0.93685    -2.05340     3.09615     3.91068     0.78304
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    63     0     0     0    -0.65037    -0.03252     0.51488     0.84180     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    63     0    98   100    -0.68292    -1.31793     1.04069     1.97407     0.78140
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    63     0     0     0    -0.20321    -0.08780     0.17749     0.31620     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    63     0   101   103    -2.37945    -0.89787     0.60397     2.67066     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    63     0     0     0    -5.29144    -3.26030    -0.59817     6.24550     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    63     0   104   105   -40.35546   -23.10547    -0.83952    46.51618     0.79008
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    63     0     0     0   -54.85777   -31.05692    -1.83134    63.06746     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    55     0   106   107     9.80676     5.08943     1.67646    11.18629     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    55     0   108   109    15.93490     6.92068     2.80064    17.60421     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    56     0   110   111     1.99674     0.90237     0.06532     2.34128     0.82225
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    56     0     0     0     1.04420     0.80092    -0.26191     1.42970     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    57     0     0     0     0.58687    -0.04614    -0.28142     0.81816     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    57     0   112   113     1.16989     0.32675    -0.30396     1.45284     0.73685
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -0.01279     0.47523     0.09705     0.50488     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     0.16292     0.51428    -0.39658     0.68395     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   114   115    -0.03936     0.03942    -0.04129     0.15175     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.00720     0.31705    -0.74402     0.82074     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   116   117    -0.35280     0.03992    -0.18108     0.42080     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.14435    -0.15607    -0.24633     0.32538     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   118   119    -0.37339     0.61214    -0.81972     1.09740     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    61     0   120   122    -2.66590     2.30633    -3.65790     5.10942     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -1.10021     1.63568    -2.17020     2.93516     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -1.36221     0.80896    -1.29908     2.05356     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   123   124    -4.98879     4.11972    -6.80988     9.39430     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    64     0   125   126   -14.34447   -25.80135    29.91244    42.03315     0.74727
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   127   128    -8.76420   -15.79133    19.37831    26.48989     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    65     0   129   131    -2.35626    -4.87080     5.16285     7.52165     0.80219
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   132   133    -0.34694    -0.47601     0.28540     0.66830     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0    -0.12247    -0.32677     0.87524     0.95252     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.28934    -0.40291     0.47223     0.69895     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   134   135    -0.52504    -1.32372     1.74868     2.25920     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.08638    -0.14567    -0.01136     0.21975     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.10438    -0.61619     0.38602     0.74771     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   136   137    -0.49216    -0.55607     0.66603     1.00660     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   138   139    -0.26445    -0.10741     0.07541     0.32462     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   140   141    -0.81625    -0.27367     0.30957     0.92478     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   142   143    -1.29875    -0.51678     0.21899     1.42126     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    72     0     0     0   -27.06307   -15.29351    -0.44290    31.09246     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0   -13.29239    -7.81196    -0.39662    15.42372     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0     7.84178     3.92687     1.40150     8.88243     0.13957
                                                               290.530     150.777      49.666     331.399
  107  pi+                   1        211    74     0     0     0     1.96498     1.16256     0.27496     2.30386     0.13957
                                                               290.530     150.777      49.666     331.399
  108  pi+                   1        211    75     0     0     0    12.75734     5.38784     2.26299    14.03279     0.13957
                                                              1695.979     736.580     298.077    1873.646
  109  pi-                   1       -211    75     0     0     0     3.17756     1.53284     0.53765     3.57142     0.13957
                                                              1695.979     736.580     298.077    1873.646
  110  (K0)                  2        311    76     0   144   144     0.91908     0.52697     0.18638     1.18525     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     1.07765     0.37540    -0.12106     1.15603     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0     0.71062     0.45371    -0.40571     0.94600     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.45927    -0.12697     0.10176     0.50684     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.06269     0.00993    -0.07707     0.09984     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.02332     0.02949     0.03579     0.05191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.07724    -0.04743    -0.03851     0.09848     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.27556     0.08735    -0.14257     0.32232     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.34039     0.52848    -0.77212     0.99565     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.03300     0.08365    -0.04760     0.10175     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  pi-                   1       -211    87     0     0     0    -1.31541     0.99688    -1.64028     2.33111     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    87     0     0     0    -0.97987     1.01210    -1.46915     2.04019     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   145   146    -0.37063     0.29735    -0.54846     0.73812     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -1.83466     1.56883    -2.46761     3.45200     0.00000
                                                                -0.000       0.000      -0.001       0.001
  124  gamma                 1         22    90     0     0     0    -3.15414     2.55088    -4.34227     5.94230     0.00000
                                                                -0.000       0.000      -0.001       0.001
  125  pi+                   1        211    91     0     0     0   -12.07977   -22.14902    25.68397    36.00258     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    91     0     0     0    -2.26470    -3.65233     4.22847     6.03057     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -2.01433    -3.51374     4.35189     5.94498     0.00000
                                                                -0.000      -0.000       0.000       0.001
  128  gamma                 1         22    92     0     0     0    -6.74987   -12.27759    15.02642    20.54491     0.00000
                                                                -0.000      -0.000       0.000       0.001
  129  pi+                   1        211    93     0     0     0    -0.43960    -1.27534     1.30260     1.88042     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    93     0     0     0    -0.18052    -0.33761     0.26266     0.48481     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    93     0   147   148    -1.73615    -3.25784     3.59760     5.15642     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.31576    -0.47703     0.26150     0.62900     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.03118     0.00102     0.02390     0.03930     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.21329    -0.37591     0.50250     0.66280     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.31174    -0.94781     1.24618     1.59640     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.41926    -0.53128     0.61279     0.91298     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.07291    -0.02479     0.05324     0.09362     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0     0.00757     0.01166    -0.00820     0.01614     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.27202    -0.11907     0.08361     0.30848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0    -0.61047    -0.14116     0.22862     0.66698     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.20578    -0.13251     0.08095     0.25779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.36621    -0.08722     0.03371     0.37796     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0    -0.93254    -0.42957     0.18528     1.04330     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  (KS0)                 2        310   110     0   149   150     0.91908     0.52697     0.18638     1.18525     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   122     0     0     0    -0.09229     0.13953    -0.13298     0.21371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   122     0     0     0    -0.27834     0.15782    -0.41548     0.52441     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   131     0     0     0    -1.31823    -2.56623     2.76119     3.99343     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   131     0     0     0    -0.41792    -0.69161     0.83640     1.16299     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  (pi0)                 2        111   144     0   151   152     0.87782     0.37820     0.16022     0.97852     0.13498
                                                               139.753      80.130      28.341     180.226
  150  (pi0)                 2        111   144     0   153   154     0.04126     0.14877     0.02616     0.20673     0.13498
                                                               139.753      80.130      28.341     180.226
  151  gamma                 1         22   149     0     0     0     0.40924     0.13005     0.01913     0.42983     0.00000
                                                               139.753      80.130      28.341     180.226
  152  gamma                 1         22   149     0     0     0     0.46859     0.24816     0.14109     0.54869     0.00000
                                                               139.753      80.130      28.341     180.226
  153  gamma                 1         22   150     0     0     0     0.04718     0.02633    -0.04019     0.06734     0.00000
                                                               139.753      80.130      28.341     180.226
  154  gamma                 1         22   150     0     0     0    -0.00593     0.12244     0.06635     0.13939     0.00000
                                                               139.753      80.130      28.341     180.226
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.82547   248.82547     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00073    -0.00047  -227.27167   227.27167     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    -0.00073     0.00047    -0.00258     0.00272     0.00000
    7  mu-                   1         13     3     4     0     0    -1.21952   -13.10951   -17.84486    22.17649     0.10566
    8  mu+                   1        -13     3     4     0     0    65.07922    55.46643    60.51023   104.75365     0.10566
    9  H_10                  1         25     3     4     0     0   -63.85897   -42.35739   -21.11157   349.16732   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.379074D-07  0.442605D-07  0.248825D+03  0.248825D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.730307D-03 -0.465633D-03 -0.227272D+03  0.227272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.121952D+01 -0.131095D+02 -0.178449D+02  0.221762D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.650792D+02  0.554664D+02  0.605102D+02  0.104754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.638590D+02 -0.423574D+02 -0.211116D+02  0.349167D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00073     0.00047    -0.00258     0.00272     0.00000
    3  mu-                   1         13     0     0     0     0    -1.21952   -13.10951   -17.84486    22.17649     0.10566
    4  mu+                   1        -13     0     0     0     0    65.07922    55.46643    60.51023   104.75365     0.10566
    5  H_10                  1         25     0     0     0     0   -63.85897   -42.35739   -21.11157   349.16732   340.00000



                            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     -0.00073      0.00047     -0.00258      0.00272      0.00000
    3  mu-                1        13    0           0           0     -1.21952    -13.10951    -17.84486     22.17649      0.10566
    4  mu+                1       -13    0           0           0     65.07922     55.46643     60.51023    104.75365      0.10566
    5  h0                 1        25    0           0           0    -63.85897    -42.35739    -21.11157    349.16732    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     21.55122    476.10018    475.61215
  pytaud itau,orig,forig,n_ini=           10           5          25          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00073      0.00047     -0.00258      0.00272      0.00000
    3  mu-                1        13    0           0           0     -1.21952    -13.10951    -17.84486     22.17649      0.10566
    4  mu+                1       -13    0           0           0     65.07922     55.46643     60.51023    104.75365      0.10566
    5  (h0)              11        25    0           6           7    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -128.12522   -152.15711    -72.80640    211.82962      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     64.26625    109.79972     51.69483    137.33770      1.77700
    8  (CMshower)        11        94    6           9          10    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -128.11159   -152.13384    -72.79545    211.85872      5.25901
   10  tau+               1       -15    8           0           0     -0.00000     -0.00000    169.95468    169.96397      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -127.87709   -151.41516    -72.61933    211.08251      1.77719
   12  gamma              1        22    9           0           0     -0.23450     -0.71868     -0.17611      0.77621      0.00000
   13  tau-               1        15   11           0           0   -127.87701   -151.41507    -72.61931    211.08239      1.77700
   14  gamma              1        22   11           0           0     -0.00008     -0.00008     -0.00002      0.00012      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -64.25262   -109.77645    139.82202    508.75555    472.33753
  entry to neutral_mother_decay jtau,jorig,jforig=           10           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00073      0.00047     -0.00258      0.00272      0.00000
    3  mu-                1        13    0           0           0     -1.21952    -13.10951    -17.84486     22.17649      0.10566
    4  mu+                1       -13    0           0           0     65.07922     55.46643     60.51023    104.75365      0.10566
    5  (h0)              11        25    0           6           7    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -128.12522   -152.15711    -72.80640    211.82962      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     64.26625    109.79972     51.69483    137.33770      1.77700
    8  (CMshower)        11        94    6           9          10    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -128.11159   -152.13384    -72.79545    211.85872      5.25901
   10  tau+               1       -15    8           0           0     -0.00000     -0.00000    169.95468    169.96397      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -127.87709   -151.41516    -72.61933    211.08251      1.77719
   12  gamma              1        22    9           0           0     -0.23450     -0.71868     -0.17611      0.77621      0.00000
   13  tau-               1        15   11           0           0   -127.87701   -151.41507    -72.61931    211.08239      1.77700
   14  gamma              1        22   11           0           0     -0.00008     -0.00008     -0.00002      0.00012      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -64.25262   -109.77645    139.82202    508.75555    472.33753
  jtau,id_dexay=           10         -15
  p_dexay(1:4)=  -2.1316282072803006E-014  -1.4210854715202004E-014   169.95468175560876        169.96397141644536     
  do_dexay jtau,jorig,jforig,nhep=           10           5          25           4
  pytaud itau,orig,forig,n_ini=           13           5          25          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00073      0.00047     -0.00258      0.00272      0.00000
    3  mu-                1        13    0           0           0     -1.21952    -13.10951    -17.84486     22.17649      0.10566
    4  mu+                1       -13    0           0           0     65.07922     55.46643     60.51023    104.75365      0.10566
    5  (h0)              11        25    0           6           7    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -128.12522   -152.15711    -72.80640    211.82962      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     64.26625    109.79972     51.69483    137.33770      1.77700
    8  (CMshower)        11        94    6           9          10    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -128.11159   -152.13384    -72.79545    211.85872      5.25901
   10  (tau+)            11       -15    8          15          16     64.25262    109.77645     51.68388    137.30859      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -127.87709   -151.41516    -72.61933    211.08251      1.77719
   12  gamma              1        22    9           0           0     -0.23450     -0.71868     -0.17611      0.77621      0.00000
   13  tau-               1        15   11           0           0     -0.00000      0.00000      0.00019      1.77700      1.77700
   14  gamma              1        22   11           0           0     -0.00008     -0.00008     -0.00002      0.00012      0.00000
   15  nu_taubar          1       -16   10           0           0     32.57146     57.00587     27.27529     71.09508      0.00998
   16  pi+                1       211   10           0           0     31.68117     52.77059     24.40859     66.21352      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    127.87702    151.41508     94.17072    266.79478    151.76388
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00073      0.00047     -0.00258      0.00272      0.00000
    3  mu-                1        13    0           0           0     -1.21952    -13.10951    -17.84486     22.17649      0.10566
    4  mu+                1       -13    0           0           0     65.07922     55.46643     60.51023    104.75365      0.10566
    5  (h0)              11        25    0           6           7    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -128.12522   -152.15711    -72.80640    211.82962      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     64.26625    109.79972     51.69483    137.33770      1.77700
    8  (CMshower)        11        94    6           9          10    -63.85897    -42.35739    -21.11157    349.16732    340.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -128.11159   -152.13384    -72.79545    211.85872      5.25901
   10  (tau+)            11       -15    8          15          16     64.25262    109.77645     51.68388    137.30859      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -127.87709   -151.41516    -72.61933    211.08251      1.77719
   12  gamma              1        22    9           0           0     -0.23450     -0.71868     -0.17611      0.77621      0.00000
   13  tau-               1        15   11           0           0     -0.00000      0.00000      0.00019      1.77700      1.77700
   14  gamma              1        22   11           0           0     -0.00008     -0.00008     -0.00002      0.00012      0.00000
   15  nu_taubar          1       -16   10           0           0     32.57146     57.00587     27.27529     71.09508      0.00998
   16  pi+                1       211   10           0           0     31.68117     52.77059     24.40859     66.21352      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    127.87702    151.41508     94.17072    266.79478    151.76388
  jtau,id_dexay=           13          15
  p_dexay(1:4)=  -1.3552527156068805E-020   2.7105054312137611E-020   1.8918063476259042E-004   1.7770000100762793     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           6
  i,idhep(i),spinlh(3,i)=           10         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.82547   248.82547     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00073    -0.00047  -227.27167   227.27167     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    -0.00073     0.00047    -0.00258     0.00272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.21952   -13.10951   -17.84486    22.17649     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.07922    55.46643    60.51023   104.75365     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -63.85897   -42.35739   -21.11157   349.16732   340.00000
                                                                 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    -0.00073     0.00047    -0.00258     0.00272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.21952   -13.10951   -17.84486    22.17649     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.07922    55.46643    60.51023   104.75365     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -63.85897   -42.35739   -21.11157   349.16732   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17  -128.12522  -152.15711   -72.80640   211.82962     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0    64.26625   109.79972    51.69483   137.33770     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19   -63.85897   -42.35739   -21.11157   349.16732   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21  -128.11159  -152.13384   -72.79545   211.85872     5.25901
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    24    25    64.25262   109.77645    51.68388   137.30859     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    22    23  -127.87709  -151.41516   -72.61933   211.08251     1.77719
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.23450    -0.71868    -0.17611     0.77621     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    20     0    26    27  -127.87701  -151.41507   -72.61931   211.08239     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00008    -0.00008    -0.00002     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau~               1        -16    19     0     0     0    32.57146    57.00587    27.27529    71.09508     0.00998
                                                                 2.877       4.915       2.314       6.148
   25  pi+                   1        211    19     0     0     0    31.68117    52.77059    24.40859    66.21352     0.13957
                                                                 2.877       4.915       2.314       6.148
   26  nu_tau                1         16    22     0     0     0   -36.51206   -43.25875   -21.50436    60.55483     0.01000
                                                                -5.682      -6.728      -3.227       9.379
   27  (rho(770)-)           2       -213    22     0    28    29   -91.36496  -108.15633   -51.11495   150.52757     0.68115
                                                                -5.682      -6.728      -3.227       9.379
   28  pi-                   1       -211    27     0     0     0   -12.12683   -14.63304    -6.91505    20.22432     0.13957
                                                                -5.682      -6.728      -3.227       9.379
   29  (pi0)                 2        111    27     0    30    32   -79.23811   -93.52327   -44.19990   130.30322     0.13496
                                                                -5.682      -6.728      -3.227       9.379
   30  gamma                 1         22    29     0     0     0   -56.88936   -67.21747   -31.71205    93.59616     0.00000
                                                                -5.722      -6.775      -3.249       9.444
   31  e+                    1        -11    29     0     0     0    -9.09052   -10.69930    -5.07747    14.92961     0.00051
                                                                -5.722      -6.775      -3.249       9.444
   32  e-                    1         11    29     0     0     0   -13.25823   -15.60650    -7.41037    21.77745     0.00051
                                                                -5.722      -6.775      -3.249       9.444
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   245.76169   245.76169     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00403     0.00572  -245.48799   245.48799     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     0.00403    -0.00572     0.00028     0.00700     0.00000
    7  mu-                   1         13     3     4     0     0    58.90386    42.78339     0.63156    72.80449     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.48047    21.44476   -42.05845    69.85013     0.10566
    9  H_10                  1         25     3     4     0     0    -7.42743   -64.22244    41.70059   348.59522   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.327863D-15 -0.464472D-15  0.245762D+03  0.245762D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.403363D-02  0.571522D-02 -0.245488D+03  0.245488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.589039D+02  0.427834D+02  0.631559D+00  0.728044D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.514805D+02  0.214448D+02 -0.420584D+02  0.698500D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.742743D+01 -0.642224D+02  0.417006D+02  0.348595D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00403    -0.00572     0.00028     0.00700     0.00000
    3  mu-                   1         13     0     0     0     0    58.90386    42.78339     0.63156    72.80449     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.48047    21.44476   -42.05845    69.85013     0.10566
    5  H_10                  1         25     0     0     0     0    -7.42743   -64.22244    41.70059   348.59522   340.00000



                            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      0.00403     -0.00572      0.00028      0.00700      0.00000
    3  mu-                1        13    0           0           0     58.90386     42.78339      0.63156     72.80449      0.10566
    4  mu+                1       -13    0           0           0    -51.48047     21.44476    -42.05845     69.85013      0.10566
    5  h0                 1        25    0           0           0     -7.42743    -64.22244     41.70059    348.59522    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.27398    491.25684    491.25676
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   245.76169   245.76169     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00403     0.00572  -245.48799   245.48799     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     0.00403    -0.00572     0.00028     0.00700     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.90386    42.78339     0.63156    72.80449     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.48047    21.44476   -42.05845    69.85013     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.42743   -64.22244    41.70059   348.59522   340.00000
                                                                 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     0.00403    -0.00572     0.00028     0.00700     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    58.90386    42.78339     0.63156    72.80449     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.48047    21.44476   -42.05845    69.85013     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.42743   -64.22244    41.70059   348.59522   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   145.84675   -56.66075    98.43032   184.91426     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -153.27418    -7.56169   -56.72974   163.68096     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -7.42743   -64.22244    41.70059   348.59522   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   145.65394   -56.63048    98.33126   184.90790     9.99075
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -153.08136    -7.59196   -56.63067   163.68732     9.74494
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   144.15904   -56.26353    98.24859   183.36641     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     1.49490    -0.36695     0.08267     1.54149     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27  -149.81678    -8.52145   -54.75154   159.80755     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -3.26459     0.92949    -1.87913     3.87977     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   144.15904   -56.26353    98.24859   183.36641     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.49490    -0.36695     0.08267     1.54149     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -3.26459     0.92949    -1.87913     3.87977     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28  -149.81678    -8.52145   -54.75154   159.80755     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37    -7.42743   -64.22244    41.70059   348.59522   340.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    38    39   141.23047   -54.70391    96.03732   179.41595     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    40    41     1.99676    -1.08182     1.33547     2.74123     0.75729
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)+)          2        215    28     0    42    43     0.59537    -0.08012     0.24029     1.41172     1.25473
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    28     0    44    45    -0.09524     0.12023     0.11847     0.75140     0.72598
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     1.25818    -0.31619    -0.16564     1.31526     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma+)              2       3222    28     0    46    47    -5.91234    -0.31448    -2.23412     6.43899     1.18937
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma~-)             2      -3222    28     0    48    49    -7.35436    -0.53074    -2.83147     7.98750     1.18937
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    28     0    50    51    -7.70284     0.41122    -2.92582     8.32852     1.14063
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    28     0    52    53  -131.44343    -7.72664   -47.87392   140.20465     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    29     0    54    56   140.44366   -54.43795    95.48464   178.41832     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    29     0     0     0     0.78681    -0.26595     0.55268     0.99763     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0     1.72813    -0.85175     1.35915     2.36192     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    30     0    57    58     0.26863    -0.23007    -0.02368     0.37931     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    31     0    59    61     0.40345    -0.54051     0.20517     0.89259     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    31     0     0     0     0.19192     0.46038     0.03513     0.51913     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0     0.15535    -0.12221    -0.15452     0.28710     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    32     0     0     0    -0.25059     0.24245     0.27299     0.46430     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    34     0     0     0    -4.54925    -0.19392    -1.53138     4.89477     0.93827
                                                               -66.674      -3.546     -25.195      72.613
   47  (pi0)                 2        111    34     0    62    63    -1.36310    -0.12056    -0.70274     1.54423     0.13498
                                                               -66.674      -3.546     -25.195      72.613
   48  n~0                   1      -2112    35     0     0     0    -7.01033    -0.48447    -2.75222     7.60507     0.93957
                                                              -275.659     -19.893    -106.130     299.391
   49  pi-                   1       -211    35     0     0     0    -0.34403    -0.04627    -0.07925     0.38243     0.13957
                                                              -275.659     -19.893    -106.130     299.391
   50  (omega(782))          2        223    36     0    64    66    -4.79685     0.25865    -1.55286     5.10787     0.77613
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -2.90599     0.15257    -1.37296     3.22064     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    37     0    67    69  -130.47896    -7.63200   -47.54754   139.18206     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    37     0     0     0    -0.96447    -0.09464    -0.32638     1.02259     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  nu_e~                 1        -12    38     0     0     0     8.26468    -3.73536     5.82160    10.77724     0.00000
                                                                 6.873      -2.664       4.673       8.732
   55  e-                    1         11    38     0     0     0    74.10848   -29.32699    52.30973    95.33334     0.00051
                                                                 6.873      -2.664       4.673       8.732
   56  (D*(2010)+)           2        413    38     0    70    71    58.07049   -21.37560    37.35331    72.30773     2.01000
                                                                 6.873      -2.664       4.673       8.732
   57  gamma                 1         22    41     0     0     0     0.11917    -0.02167     0.00518     0.12124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.14946    -0.20840    -0.02886     0.25807     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.12660    -0.29452    -0.03587     0.35148     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.22239    -0.10802     0.14203     0.31745     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    72    73     0.05447    -0.13797     0.09901     0.22366     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.42731    -0.04473    -0.29185     0.51940     0.00000
                                                               -66.674      -3.546     -25.195      72.613
   63  gamma                 1         22    47     0     0     0    -0.93578    -0.07582    -0.41089     1.02483     0.00000
                                                               -66.674      -3.546     -25.195      72.613
   64  pi-                   1       -211    50     0     0     0    -2.46197     0.04039    -0.73415     2.57321     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    -0.64947     0.17837    -0.09228     0.69399     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    74    75    -1.68541     0.03989    -0.72642     1.84068     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu~                1        -14    52     0     0     0   -27.83320    -2.10296   -11.19348    30.07330     0.00000
                                                               -24.206      -1.416      -8.821      25.820
   68  mu-                   1         13    52     0     0     0    -0.31180    -0.08821    -0.30094     0.45467     0.10566
                                                               -24.206      -1.416      -8.821      25.820
   69  (D*(2010)+)           2        413    52     0    76    77  -102.33396    -5.44083   -36.05312   108.65408     2.01000
                                                               -24.206      -1.416      -8.821      25.820
   70  (D+)                  2        411    56     0    78    82    52.91880   -19.47696    34.04458    65.89597     1.86930
                                                                 6.873      -2.664       4.673       8.732
   71  (pi0)                 2        111    56     0    83    84     5.15170    -1.89864     3.30873     6.41176     0.13498
                                                                 6.873      -2.664       4.673       8.732
   72  gamma                 1         22    61     0     0     0     0.00288    -0.12236     0.01425     0.12322     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    61     0     0     0     0.05158    -0.01561     0.08476     0.10044     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    66     0     0     0    -1.22997     0.07091    -0.48271     1.32320     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    66     0     0     0    -0.45543    -0.03102    -0.24372     0.51747     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (D0)                  2        421    69     0    85    89   -96.87274    -5.16062   -34.13534   102.85746     1.86450
                                                               -24.206      -1.416      -8.821      25.820
   77  pi+                   1        211    69     0     0     0    -5.46122    -0.28021    -1.91778     5.79662     0.13957
                                                               -24.206      -1.416      -8.821      25.820
   78  K-                    1       -321    70     0     0     0    13.22840    -4.79081     8.41313    16.40021     0.49360
                                                                 7.547      -2.912       5.107       9.571
   79  pi+                   1        211    70     0     0     0    12.08330    -4.60420     7.68230    15.04134     0.13957
                                                                 7.547      -2.912       5.107       9.571
   80  pi+                   1        211    70     0     0     0    11.49072    -4.46488     7.63397    14.50065     0.13957
                                                                 7.547      -2.912       5.107       9.571
   81  (pi0)                 2        111    70     0    90    91    15.44147    -5.39392     9.89462    19.11687     0.13498
                                                                 7.547      -2.912       5.107       9.571
   82  (pi0)                 2        111    70     0    92    93     0.67491    -0.22315     0.42057     0.83690     0.13498
                                                                 7.547      -2.912       5.107       9.571
   83  gamma                 1         22    71     0     0     0     2.24751    -0.80475     1.36498     2.74993     0.00000
                                                                 6.876      -2.665       4.675       8.736
   84  gamma                 1         22    71     0     0     0     2.90418    -1.09389     1.94375     3.66184     0.00000
                                                                 6.876      -2.665       4.675       8.736
   85  (K~0)                 2       -311    76     0    94    94   -22.78237    -1.18692    -8.13320    24.22482     0.49767
                                                               -30.623      -1.758     -11.082      32.634
   86  (rho(770)0)           2        113    76     0    95    96   -44.78937    -2.54641   -15.68324    47.53043     0.77819
                                                               -30.623      -1.758     -11.082      32.634
   87  (pi0)                 2        111    76     0    97    98    -7.74721    -0.46405    -2.68123     8.21230     0.13498
                                                               -30.623      -1.758     -11.082      32.634
   88  (pi0)                 2        111    76     0    99   100    -6.81726    -0.25063    -2.34034     7.21341     0.13498
                                                               -30.623      -1.758     -11.082      32.634
   89  (pi0)                 2        111    76     0   101   102   -14.73651    -0.71261    -5.29734    15.67650     0.13498
                                                               -30.623      -1.758     -11.082      32.634
   90  gamma                 1         22    81     0     0     0     8.80424    -3.08534     5.56620    10.86354     0.00000
                                                                 7.551      -2.913       5.109       9.575
   91  gamma                 1         22    81     0     0     0     6.63722    -2.30858     4.32841     8.25333     0.00000
                                                                 7.551      -2.913       5.109       9.575
   92  gamma                 1         22    82     0     0     0     0.49774    -0.16715     0.23826     0.57659     0.00000
                                                                 7.548      -2.912       5.107       9.571
   93  gamma                 1         22    82     0     0     0     0.17717    -0.05600     0.18231     0.26031     0.00000
                                                                 7.548      -2.912       5.107       9.571
   94  (KS0)                 2        310    85     0   103   104   -22.78237    -1.18692    -8.13320    24.22482     0.49767
                                                               -30.623      -1.758     -11.082      32.634
   95  pi-                   1       -211    86     0     0     0   -30.11489    -1.67572   -10.89885    32.07054     0.13957
                                                               -30.623      -1.758     -11.082      32.634
   96  pi+                   1        211    86     0     0     0   -14.67448    -0.87069    -4.78439    15.45989     0.13957
                                                               -30.623      -1.758     -11.082      32.634
   97  gamma                 1         22    87     0     0     0    -7.64016    -0.47305    -2.64064     8.09746     0.00000
                                                               -30.624      -1.758     -11.082      32.635
   98  gamma                 1         22    87     0     0     0    -0.10705     0.00900    -0.04059     0.11484     0.00000
                                                               -30.624      -1.758     -11.082      32.635
   99  gamma                 1         22    88     0     0     0    -5.16948    -0.15376    -1.82157     5.48318     0.00000
                                                               -30.624      -1.758     -11.082      32.635
  100  gamma                 1         22    88     0     0     0    -1.64778    -0.09686    -0.51877     1.73023     0.00000
                                                               -30.624      -1.758     -11.082      32.635
  101  gamma                 1         22    89     0     0     0    -6.33101    -0.37305    -2.27648     6.73819     0.00000
                                                               -30.625      -1.758     -11.083      32.636
  102  gamma                 1         22    89     0     0     0    -8.40550    -0.33957    -3.02086     8.93831     0.00000
                                                               -30.625      -1.758     -11.083      32.636
  103  pi+                   1        211    94     0     0     0    -9.52698    -0.58147    -3.20850    10.07052     0.13957
                                                              -744.722     -38.961    -266.012     791.945
  104  pi-                   1       -211    94     0     0     0   -13.25539    -0.60545    -4.92470    14.15430     0.13957
                                                              -744.722     -38.961    -266.012     791.945
 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   250.30206   250.30206     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55025   250.55025     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   -28.83944    15.22589   -47.19636    57.36766     0.10566
    8  mu+                   1        -13     3     4     0     0   -77.79157     8.92140    35.97476    86.17026     0.10566
    9  H_10                  1         25     3     4     0     0   106.63101   -24.14729    10.97340   357.31454   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.162645D-30  0.789631D-31  0.250302D+03  0.250302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145802D-17  0.707949D-18 -0.250550D+03  0.250550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.288394D+02  0.152259D+02 -0.471964D+02  0.573676D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.777916D+02  0.892140D+01  0.359748D+02  0.861702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.106631D+03 -0.241473D+02  0.109734D+02  0.357315D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -28.83944    15.22589   -47.19636    57.36766     0.10566
    4  mu+                   1        -13     0     0     0     0   -77.79157     8.92140    35.97476    86.17026     0.10566
    5  H_10                  1         25     0     0     0     0   106.63101   -24.14729    10.97340   357.31454   340.00000



                            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    -28.83944     15.22589    -47.19636     57.36766      0.10566
    4  mu+                1       -13    0           0           0    -77.79157      8.92140     35.97476     86.17026      0.10566
    5  h0                 1        25    0           0           0    106.63101    -24.14729     10.97340    357.31454    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24819    500.85246    500.85240
 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   250.30206   250.30206     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55025   250.55025     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   -28.83944    15.22589   -47.19636    57.36766     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -77.79157     8.92140    35.97476    86.17026     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   106.63101   -24.14729    10.97340   357.31454   340.00000
                                                                 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   -28.83944    15.22589   -47.19636    57.36766     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -77.79157     8.92140    35.97476    86.17026     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   106.63101   -24.14729    10.97340   357.31454   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -106.63101    24.14729   -11.22159   143.53793    92.32523
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -28.91658    15.23474   -47.16069    57.45310     2.90907
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -77.71444     8.91255    35.93910    86.08482     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -28.57000    14.62146   -45.87590    55.98786     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.34658     0.61328    -1.28479     1.46524     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -77.71383     8.91247    35.93881    86.08415     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00061     0.00008     0.00029     0.00068     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -93.26247    78.88014    44.10339   129.95427     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   199.89348  -103.02743   -33.12999   227.36027     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   106.63101   -24.14729    10.97340   357.31454   340.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -88.43259    75.73934    42.69726   130.45764    40.48910
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   195.06360   -99.88664   -31.72385   226.85690    49.30012
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -88.50162    66.84652    45.01750   120.10153     9.83916
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     0.06903     8.89283    -2.32024    10.35611     4.77266
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   194.06613   -98.36531   -33.38806   224.39134    43.58115
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47     0.99748    -1.52133     1.66421     2.46556     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43   -80.38650    57.40678    39.90913   106.64570     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -8.11512     9.43974     5.10837    13.45583     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45     2.37887     5.43129    -1.26217     6.06226     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46    -2.30984     3.46154    -1.05807     4.29385     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    37    38   164.61638   -88.56344   -14.45388   187.97067    13.49157
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    39    40    29.44975    -9.80187   -18.93418    36.42067     2.14429
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    41    42   162.92633   -88.11567   -14.70351   186.20458    12.10748
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    50    50     1.69005    -0.44777     0.24963     1.76609     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    19.27216    -5.33181   -12.18769    23.41761     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    10.17759    -4.47005    -6.74649    13.00307     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    52    52   146.61031   -82.31345   -11.54007   168.60101     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    16.31602    -5.80222    -3.16344    17.60357     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53   -80.38650    57.40678    39.90913   106.64570     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53    -8.11512     9.43974     5.10837    13.45583     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    53    53     2.37887     5.43129    -1.26217     6.06226     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53    -2.30984     3.46154    -1.05807     4.29385     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    53    53     0.99748    -1.52133     1.66421     2.46556     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    53    53    10.17759    -4.47005    -6.74649    13.00307     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    53    53    19.27216    -5.33181   -12.18769    23.41761     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    53    53     1.69005    -0.44777     0.24963     1.76609     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    53    53    16.31602    -5.80222    -3.16344    17.60357     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    41     0    53    53   146.61031   -82.31345   -11.54007   168.60101     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    75   106.63101   -24.14729    10.97340   357.31454   340.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    53     0    76    77   -73.11335    52.49683    36.41457    97.24121     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    53     0    78    80    -4.58755     3.98440     2.40056     6.55618     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    53     0    81    82    -3.34754     2.81027     1.62049     4.79769     1.13500
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    53     0    83    84    -1.46843     2.27116     0.28045     2.82762     0.77611
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    53     0    85    86    -4.49166     4.20769     2.76593     6.86428     1.26027
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    53     0    87    88     0.91610     1.93434     0.45636     2.54088     1.29107
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    53     0    89    90    -1.32399     2.32524     0.20464     2.97965     1.29490
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    53     0    91    93     0.41271     1.54055    -0.83777     1.96718     0.79014
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    53     0    94    95    -0.68390     1.92707    -0.21378     2.14152     0.59923
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    53     0    96    97     0.29903     1.27249     0.26712     1.58994     0.86481
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    53     0    98    99    -0.37664    -0.16122     0.46138     0.76031     0.44423
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    53     0   100   101    -0.11392     0.17266    -0.28502     1.33330     1.28595
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    53     0   102   102     0.79367    -0.08547     0.92118     1.31661     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    53     0   103   104    14.69791    -5.84314    -9.81881    18.65622     1.21424
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    53     0   105   106     3.11858    -0.62140    -1.72019     3.72578     0.90040
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    53     0   107   108     7.13859    -3.42459    -3.89180     8.86990     0.91755
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    53     0   109   110     5.82990    -1.06050    -2.66838     6.62279     1.27617
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    53     0   111   112     6.04670    -2.09103    -1.97639     6.83034     1.34626
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    53     0   113   114     5.79595    -2.93523    -0.40410     6.61040     1.15125
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     5.67451    -1.94140    -0.85317     6.05941     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    53     0   115   117    12.76974    -7.36603    -1.66639    14.89209     1.29339
                                                                 0.000       0.000       0.000       0.000
   75  (B*0)                 2        513    53     0   118   119   132.64459   -73.55998   -10.48349   152.13124     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B-)                  2       -521    54     0   120   122   -72.84386    52.27460    36.30562    96.87532     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.26949     0.22223     0.10894     0.36589     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -2.72593     2.20836     1.43780     3.79398     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -0.72998     0.72396     0.36164     1.09875     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   123   124    -1.13164     1.05209     0.60112     1.66345     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    56     0   125   127    -2.19830     1.60787     0.82236     2.94755     0.77074
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -1.14925     1.20240     0.79813     1.85014     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -1.47564     2.10676     0.16092     2.58096     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.00721     0.16439     0.11953     0.24666     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -2.43032     2.76623     1.10551     3.84709     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -2.06135     1.44145     1.66042     3.01719     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    59     0     0     0     0.36827     0.48709     0.27922     0.83336     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   128   129     0.54784     1.44725     0.17714     1.70752     0.69971
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    60     0   130   131    -1.35970     2.28133     0.12379     2.80871     0.90570
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.03571     0.04391     0.08085     0.17094     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -0.01332     0.74051    -0.54891     0.93237     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.16261     0.26083     0.03548     0.33943     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   132   133     0.26343     0.53921    -0.32434     0.69538     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.46034     1.29014     0.10901     1.38120     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   134   135    -0.22357     0.63694    -0.32279     0.76032     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     0.10893     0.41573     0.49805     0.67248     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   136   137     0.19010     0.85677    -0.23093     0.91746     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.07906    -0.16184     0.34495     0.41342     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   138   139    -0.29758     0.00062     0.11643     0.34689     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)+)            2        323    65     0   140   141    -0.06743    -0.10526    -0.05014     0.94081     0.93112
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.04649     0.27792    -0.23488     0.39249     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    66     0   142   143     0.79367    -0.08547     0.92118     1.31661     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    67     0   144   146     8.07333    -3.40739    -5.19493    10.21723     0.78456
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   147   148     6.62458    -2.43576    -4.62388     8.43898     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    68     0   149   149     2.21606    -0.20633    -1.38741     2.66948     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   150   151     0.90251    -0.41507    -0.33277     1.05630     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    69     0     0     0     6.81760    -3.15363    -3.67171     8.37556     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.32099    -0.27096    -0.22009     0.49434     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   152   153     0.86549     0.09469    -0.80711     1.19486     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   154   155     4.96441    -1.15519    -1.86127     5.42792     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    71     0   156   157     5.26336    -2.06755    -1.86379     6.02639     0.93057
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0     0.78334    -0.02348    -0.11260     0.80395     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    72     0   158   159     4.92476    -2.20796    -0.27958     5.46023     0.77946
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0     0.87119    -0.72727    -0.12452     1.15017     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   160   162     7.04184    -4.31462    -1.07798     8.36366     0.76506
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.92436    -0.45242    -0.08351     1.04191     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   163   164     4.80354    -2.59899    -0.50490     5.48652     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (B0)                  2        511    75     0   165   167   132.00893   -73.18328   -10.39715   151.38732     5.27920
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    75     0     0     0     0.63567    -0.37669    -0.08634     0.74393     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  nu_mu~                1        -14    76     0     0     0   -27.89136    20.04381    12.93029    36.69979     0.00000
                                                                -9.126       6.549       4.548      12.136
  121  mu-                   1         13    76     0     0     0   -28.06861    19.11903    13.59317    36.58099     0.10566
                                                                -9.126       6.549       4.548      12.136
  122  (D*(2010)0)           2        423    76     0   168   169   -16.88390    13.11176     9.78217    23.59454     2.00670
                                                                -9.126       6.549       4.548      12.136
  123  gamma                 1         22    80     0     0     0    -0.28947     0.21524     0.09650     0.37340     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.84217     0.83685     0.50462     1.29004     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -0.87285     0.78308     0.30148     1.21879     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -1.20059     0.81020     0.51717     1.54427     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   170   171    -0.12486     0.01460     0.00370     0.18449     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    88     0     0     0     0.07063     0.57631    -0.21014     0.63306     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   172   173     0.47721     0.87094     0.38728     1.07447     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    89     0     0     0    -0.90662     2.00999     0.11160     2.26232     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    89     0     0     0    -0.45309     0.27134     0.01218     0.54639     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.13269     0.22519    -0.06978     0.27053     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    93     0     0     0     0.13074     0.31402    -0.25455     0.42485     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.12491     0.17311    -0.08419     0.22947     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.09866     0.46383    -0.23860     0.53085     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0    -0.00207     0.25894    -0.04753     0.26327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.19217     0.59783    -0.18340     0.65419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    99     0     0     0    -0.01327     0.03776     0.01499     0.04274     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    -0.28432    -0.03715     0.10144     0.30415     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  K+                    1        321   100     0     0     0     0.16435    -0.09453     0.20818     0.56827     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   100     0   174   175    -0.23178    -0.01073    -0.25832     0.37254     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   102     0   176   177     0.14355     0.13730     0.22441     0.32869     0.13498
                                                                71.142      -7.661      82.571     118.017
  143  (pi0)                 2        111   102     0   178   179     0.65013    -0.22277     0.69676     0.98792     0.13498
                                                                71.142      -7.661      82.571     118.017
  144  pi-                   1       -211   103     0     0     0     3.63352    -1.36630    -2.14657     4.43807     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   103     0     0     0     2.03028    -1.11256    -1.31535     2.66636     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   103     0   180   181     2.40953    -0.92853    -1.73300     3.11280     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.32591    -0.11017    -0.19303     0.39448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   104     0     0     0     6.29867    -2.32559    -4.43085     8.04450     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  KL0                   1        130   105     0     0     0     2.21606    -0.20633    -1.38741     2.66948     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0     0.21313    -0.06032    -0.12190     0.25283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   106     0     0     0     0.68938    -0.35476    -0.21087     0.80347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   109     0     0     0     0.10011     0.00363    -0.04141     0.10840     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   109     0     0     0     0.76538     0.09106    -0.76570     1.08646     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   110     0     0     0     3.10333    -0.70205    -1.09528     3.36499     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  155  gamma                 1         22   110     0     0     0     1.86107    -0.45314    -0.76599     2.06293     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  pi+                   1        211   111     0     0     0     3.12296    -1.19161    -0.63920     3.40601     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   111     0   182   183     2.14040    -0.87594    -1.22459     2.62038     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   113     0     0     0     3.26229    -1.15188     0.02576     3.46259     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   113     0   184   185     1.66247    -1.05608    -0.30534     1.99764     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   115     0     0     0     2.23154    -1.63170    -0.30185     2.78439     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   115     0     0     0     0.86683    -0.47899    -0.04687     1.00125     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   186   187     3.94346    -2.20394    -0.72926     4.57802     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0     3.86041    -2.05872    -0.45155     4.39830     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   117     0     0     0     0.94313    -0.54027    -0.05334     1.08822     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  (D*(2010)-)           2       -413   118     0   188   189    99.46791   -56.15129    -8.69758   114.57103     2.01000
                                                                10.136      -5.619      -0.798      11.623
  166  (eta)                 2        221   118     0   190   192    12.47984    -6.27346    -0.45474    13.98604     0.54745
                                                                10.136      -5.619      -0.798      11.623
  167  (b_1(1235)+)          2      10213   118     0   193   194    20.06117   -10.75853    -1.24483    22.83025     1.21413
                                                                10.136      -5.619      -0.798      11.623
  168  (D0)                  2        421   122     0   195   196   -16.05379    12.59287     9.24346    22.47715     1.86450
                                                                -9.126       6.549       4.548      12.136
  169  gamma                 1         22   122     0     0     0    -0.83011     0.51889     0.53871     1.11738     0.00000
                                                                -9.126       6.549       4.548      12.136
  170  gamma                 1         22   127     0     0     0    -0.11183    -0.01840    -0.04694     0.12266     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   127     0     0     0    -0.01303     0.03299     0.05064     0.06183     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   129     0     0     0     0.04740     0.06267     0.07106     0.10595     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   129     0     0     0     0.42981     0.80827     0.31622     0.96852     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   141     0     0     0    -0.06057     0.04463    -0.02802     0.08028     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   141     0     0     0    -0.17121    -0.05535    -0.23030     0.29226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   142     0     0     0     0.08282     0.10799     0.05579     0.14709     0.00000
                                                                71.142      -7.661      82.571     118.017
  177  gamma                 1         22   142     0     0     0     0.06072     0.02931     0.16862     0.18160     0.00000
                                                                71.142      -7.661      82.571     118.017
  178  gamma                 1         22   143     0     0     0     0.40302    -0.20510     0.43366     0.62654     0.00000
                                                                71.142      -7.661      82.571     118.017
  179  gamma                 1         22   143     0     0     0     0.24710    -0.01767     0.26311     0.36138     0.00000
                                                                71.142      -7.661      82.571     118.017
  180  gamma                 1         22   146     0     0     0     0.78859    -0.31404    -0.64592     1.06663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   146     0     0     0     1.62095    -0.61448    -1.08709     2.04617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   157     0     0     0     1.09353    -0.38206    -0.64615     1.32639     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   157     0     0     0     1.04686    -0.49388    -0.57844     1.29400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   159     0     0     0     1.50242    -0.90760    -0.25643     1.77391     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   159     0     0     0     0.16005    -0.14848    -0.04891     0.22373     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  186  gamma                 1         22   162     0     0     0     0.03409    -0.03354    -0.01314     0.04960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   162     0     0     0     3.90937    -2.17040    -0.71612     4.52842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  (D~0)                 2       -421   165     0   197   201    91.72201   -51.81528    -8.00100   105.66571     1.86450
                                                                10.136      -5.619      -0.798      11.623
  189  pi-                   1       -211   165     0     0     0     7.74590    -4.33601    -0.69658     8.90532     0.13957
                                                                10.136      -5.619      -0.798      11.623
  190  pi+                   1        211   166     0     0     0     2.26556    -1.15359    -0.05859     2.54685     0.13957
                                                                10.136      -5.619      -0.798      11.623
  191  pi-                   1       -211   166     0     0     0     7.39053    -3.71058    -0.17660     8.27279     0.13957
                                                                10.136      -5.619      -0.798      11.623
  192  (pi0)                 2        111   166     0   202   203     2.82375    -1.40930    -0.21954     3.16640     0.13498
                                                                10.136      -5.619      -0.798      11.623
  193  (omega(782))          2        223   167     0   204   205    12.79941    -6.50760    -0.87498    14.40648     0.77934
                                                                10.136      -5.619      -0.798      11.623
  194  pi+                   1        211   167     0     0     0     7.26176    -4.25094    -0.36985     8.42377     0.13957
                                                                10.136      -5.619      -0.798      11.623
  195  (K*(892)~0)           2       -313   168     0   206   207    -6.48649     4.67644     4.02991     8.99814     0.88468
                                                               -11.033       8.045       5.646      14.806
  196  (eta)                 2        221   168     0   208   210    -9.56730     7.91643     5.21355    13.47902     0.54745
                                                               -11.033       8.045       5.646      14.806
  197  (K0)                  2        311   188     0   211   211    30.67998   -16.95916    -2.95809    35.18341     0.49767
                                                                18.973     -10.612      -1.569      21.805
  198  pi-                   1       -211   188     0     0     0    20.46598   -11.68627    -1.68817    23.62826     0.13957
                                                                18.973     -10.612      -1.569      21.805
  199  pi+                   1        211   188     0     0     0     7.94219    -4.36902    -0.76315     9.09772     0.13957
                                                                18.973     -10.612      -1.569      21.805
  200  (pi0)                 2        111   188     0   212   213    15.86166    -9.37092    -1.46011    18.48125     0.13498
                                                                18.973     -10.612      -1.569      21.805
  201  (pi0)                 2        111   188     0   214   215    16.77220    -9.42991    -1.13149    19.27507     0.13498
                                                                18.973     -10.612      -1.569      21.805
  202  gamma                 1         22   192     0     0     0     2.03953    -1.02455    -0.21894     2.29288     0.00000
                                                                10.136      -5.619      -0.798      11.624
  203  gamma                 1         22   192     0     0     0     0.78422    -0.38475    -0.00060     0.87352     0.00000
                                                                10.136      -5.619      -0.798      11.624
  204  gamma                 1         22   193     0     0     0     2.64679    -1.08317    -0.37073     2.88379     0.00000
                                                                10.136      -5.619      -0.798      11.623
  205  (pi0)                 2        111   193     0   216   217    10.15262    -5.42442    -0.50425    11.52269     0.13498
                                                                10.136      -5.619      -0.798      11.623
  206  (K~0)                 2       -311   195     0   218   218    -5.17046     3.67537     3.46619     7.24597     0.49767
                                                               -11.033       8.045       5.646      14.806
  207  (pi0)                 2        111   195     0   219   220    -1.31603     1.00107     0.56372     1.75216     0.13498
                                                               -11.033       8.045       5.646      14.806
  208  pi+                   1        211   196     0     0     0    -2.69278     2.08338     1.36871     3.67211     0.13957
                                                               -11.033       8.045       5.646      14.806
  209  pi-                   1       -211   196     0     0     0    -2.04977     1.73144     1.07936     2.89550     0.13957
                                                               -11.033       8.045       5.646      14.806
  210  (pi0)                 2        111   196     0   221   222    -4.82475     4.10162     2.76548     6.91141     0.13498
                                                               -11.033       8.045       5.646      14.806
  211  (KS0)                 2        310   197     0   223   224    30.67998   -16.95916    -2.95809    35.18341     0.49767
                                                                18.973     -10.612      -1.569      21.805
  212  gamma                 1         22   200     0     0     0    11.24591    -6.67609    -1.09133    13.12371     0.00000
                                                                18.981     -10.616      -1.570      21.813
  213  gamma                 1         22   200     0     0     0     4.61575    -2.69483    -0.36878     5.35754     0.00000
                                                                18.981     -10.616      -1.570      21.813
  214  gamma                 1         22   201     0     0     0     2.91361    -1.69684    -0.19446     3.37731     0.00000
                                                                18.974     -10.612      -1.569      21.806
  215  gamma                 1         22   201     0     0     0    13.85859    -7.73307    -0.93702    15.89776     0.00000
                                                                18.974     -10.612      -1.569      21.806
  216  gamma                 1         22   205     0     0     0     2.90019    -1.60162    -0.18548     3.31823     0.00000
                                                                10.136      -5.619      -0.798      11.623
  217  gamma                 1         22   205     0     0     0     7.25243    -3.82280    -0.31877     8.20446     0.00000
                                                                10.136      -5.619      -0.798      11.623
  218  (KS0)                 2        310   206     0   225   226    -5.17046     3.67537     3.46619     7.24597     0.49767
                                                               -11.033       8.045       5.646      14.806
  219  gamma                 1         22   207     0     0     0    -0.98831     0.74616     0.48296     1.32920     0.00000
                                                               -11.033       8.045       5.646      14.806
  220  gamma                 1         22   207     0     0     0    -0.32772     0.25491     0.08076     0.42296     0.00000
                                                               -11.033       8.045       5.646      14.806
  221  gamma                 1         22   210     0     0     0    -4.43088     3.72420     2.50587     6.30728     0.00000
                                                               -11.033       8.045       5.647      14.807
  222  gamma                 1         22   210     0     0     0    -0.39387     0.37742     0.25961     0.60413     0.00000
                                                               -11.033       8.045       5.647      14.807
  223  pi+                   1        211   211     0     0     0    14.75599    -7.94377    -1.50138    16.82606     0.13957
                                                              3498.675   -1934.108    -337.073    4012.282
  224  pi-                   1       -211   211     0     0     0    15.92399    -9.01540    -1.45671    18.35735     0.13957
                                                              3498.675   -1934.108    -337.073    4012.282
  225  pi-                   1       -211   218     0     0     0    -2.93230     2.30828     2.13176     4.30005     0.13957
                                                              -119.491      85.141      78.355     166.802
  226  pi+                   1        211   218     0     0     0    -2.23816     1.36709     1.33442     2.94593     0.13957
                                                              -119.491      85.141      78.355     166.802
 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     0.00001    -0.00012   250.75332   250.75332     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.83079   245.83079     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00012     0.00083     0.00084     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01757     0.01757     0.00000
    7  mu-                   1         13     3     4     0     0    19.37606   -57.76645   -16.85904    63.21893     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.98594   -40.15088    61.16775    77.31685     0.10566
    9  H_10                  1         25     3     4     0     0     5.60989    97.91722   -39.38618   356.04848   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141827D-04 -0.117043D-03  0.250753D+03  0.250753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.435493D-06 -0.194449D-05 -0.245831D+03  0.245831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.193761D+02 -0.577665D+02 -0.168590D+02  0.632188D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.249859D+02 -0.401509D+02  0.611678D+02  0.773168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.560989D+01  0.979172D+02 -0.393862D+02  0.356048D+03  0.340000D+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    -0.00001     0.00012     0.00083     0.00084     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01757     0.01757     0.00000
    3  mu-                   1         13     0     0     0     0    19.37606   -57.76645   -16.85904    63.21893     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.98594   -40.15088    61.16775    77.31685     0.10566
    5  H_10                  1         25     0     0     0     0     5.60989    97.91722   -39.38618   356.04848   340.00000



                            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      0.00012      0.00083      0.00084      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01757      0.01757      0.00000
    3  mu-                1        13    0           0           0     19.37606    -57.76645    -16.85904     63.21893      0.10566
    4  mu+                1       -13    0           0           0    -24.98594    -40.15088     61.16775     77.31685      0.10566
    5  h0                 1        25    0           0           0      5.60989     97.91722    -39.38618    356.04848    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.90579    496.60267    496.57844
 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     0.00001    -0.00012   250.75332   250.75332     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.83079   245.83079     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00012     0.00083     0.00084     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01757     0.01757     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.37606   -57.76645   -16.85904    63.21893     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.98594   -40.15088    61.16775    77.31685     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.60989    97.91722   -39.38618   356.04848   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00012     0.00083     0.00084     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01757     0.01757     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.37606   -57.76645   -16.85904    63.21893     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -24.98594   -40.15088    61.16775    77.31685     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.60989    97.91722   -39.38618   356.04848   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.60988   -97.91733    44.30871   140.53578    90.37571
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.37601   -57.76653   -16.85892    63.21909     0.16712
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -24.98589   -40.15080    61.16763    77.31669     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.03840   -56.80861   -16.57195    62.16365     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.33761    -0.95792    -0.28697     1.05544     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -125.10358   -68.19889   -16.13996   143.39628     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   130.71347   166.11611   -23.24622   212.65220     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.60989    97.91722   -39.38618   356.04848   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -111.52250   -56.76244   -16.09307   143.23990    67.81915
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   117.13239   154.67966   -23.29311   212.80859    84.25634
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -117.99777   -54.55816   -16.25580   134.52741    30.55011
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     6.47526    -2.20429     0.16272     8.71248     5.39379
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   117.64161   104.36200    -3.11129   158.08080    15.77605
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -0.50922    50.31766   -20.18182    54.72779     7.46316
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    45    45   -15.95944     0.06699    -8.76636    18.20871     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38  -102.03832   -54.62515    -7.48944   116.31870     8.84432
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    54    54    -0.63414    -0.25726    -0.14223     0.69897     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40     7.10941    -1.94703     0.30495     8.01352     3.12872
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    42   113.23441    97.14131    -5.06166   149.39945     6.00921
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53     4.40720     7.22070     1.95038     8.68135     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    49    49    -1.59934    48.40527   -20.32104    52.52211     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    48    48     1.09013     1.91239     0.13922     2.20568     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    46    46   -92.96744   -51.03988    -9.04524   106.44168     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    47    -9.07089    -3.58526     1.55580     9.87702     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    56    56     1.56090     0.64044    -0.66783     1.81454     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55     5.54851    -2.58747     0.97279     6.19897     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    50    50     1.47402     0.85149    -0.30252     1.72895     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    43    44   111.76039    96.28982    -4.75914   147.67050     4.67034
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    51    51     5.33936     3.37605    -0.37473     6.32826     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    52    52   106.42104    92.91377    -4.38441   141.34224     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    57    57   -15.95944     0.06699    -8.76636    18.20871     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    57    57   -92.96744   -51.03988    -9.04524   106.44168     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    57    57    -9.07089    -3.58526     1.55580     9.87702     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    57    57     1.09013     1.91239     0.13922     2.20568     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    57    57    -1.59934    48.40527   -20.32104    52.52211     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    57    57     1.47402     0.85149    -0.30252     1.72895     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    57    57     5.33936     3.37605    -0.37473     6.32826     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    57    57   106.42104    92.91377    -4.38441   141.34224     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    57    57     4.40720     7.22070     1.95038     8.68135     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    57    57    -0.63414    -0.25726    -0.14223     0.69897     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    57    57     5.54851    -2.58747     0.97279     6.19897     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    57    57     1.56090     0.64044    -0.66783     1.81454     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    95     5.60989    97.91722   -39.38618   356.04848   340.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    57     0    96    97   -19.63055    -9.80077    -1.80729    22.05745     1.36063
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    98    99   -14.32135    -8.59137    -1.60517    16.79922     0.85112
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    57     0   100   102    -7.14915    -3.83878    -0.66619     8.16028     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    57     0   103   104   -39.35809   -22.01989    -3.91427    45.28580     1.24398
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0   105   106    -6.32895    -2.99810     0.73225     7.07835     0.72292
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0   107   108    -3.69960    -1.49443    -0.18873     3.99677     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    57     0   109   111    -5.10361    -1.92581    -0.14179     5.51270     0.78368
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    57     0   112   112    -0.41691    -0.51827     0.08187     0.83474     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    57     0   113   114    -0.73810     0.72553     0.47546     1.72482     1.29528
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    57     0   115   116     0.18800     0.89282    -1.25666     1.79188     0.89396
                                                                 0.000       0.000       0.000       0.000
   68  (phi(1020))           2        333    57     0   117   118    -0.35997     1.03594     0.30189     1.52596     1.01719
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    57     0   119   120    -0.32499     1.38624    -0.55995     1.73339     0.81474
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    57     0   121   123    -0.01560    10.41148    -4.16010    11.23792     0.76507
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    57     0   124   125    -0.11343    10.66923    -4.58061    11.66190     1.08282
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0   126   128     0.23611     3.61870    -1.75319     4.10292     0.78074
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    57     0     0     0    -0.62515    10.51835    -4.18260    11.33755     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0    -0.02988     0.82073    -0.49566     0.96935     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    57     0   129   129     0.63225     1.77938    -0.43862     2.00150     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (phi(1020))           2        333    57     0   130   131    -0.56501     6.73937    -3.29197     7.59026     1.01815
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda~0)            2      -3122    57     0   132   133     5.98604     5.15182    -0.08062     7.97654     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    57     0   134   135     2.24369     2.97322    -0.88443     3.91733     0.83014
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma*+)             2       3224    57     0   136   137    37.62511    32.63551    -1.28251    49.84340     1.41210
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)0)          2      10313    57     0   138   139    18.07627    14.86627    -0.96705    23.45961     1.28855
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   140   141    21.28248    18.51457    -0.45759    28.22783     0.93164
                                                                 0.000       0.000       0.000       0.000
   82  (f_2(1270))           2        225    57     0   142   143    20.61636    18.17981    -0.90064    27.53568     1.36485
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    57     0   144   147     7.29324     7.64462     0.27534    10.65474     1.34767
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    57     0   148   149     1.81423     1.86127     1.17199     3.16491     1.37380
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   150   152     1.37968     2.79801     0.02812     3.21389     0.77197
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)0)          2        115    57     0   153   154     3.32417    -0.98325     0.64633     3.76646     1.32349
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)~0)         2     -10313    57     0   155   156     0.40938     0.69119    -0.43991     1.58103     1.28872
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    57     0   157   157     1.49645    -0.92581    -0.64261     1.93832     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (Delta~+)             2      -1114    57     0   158   159     0.41372    -0.25868     1.13512     1.75606     1.24786
                                                                 0.000       0.000       0.000       0.000
   90  (Delta-)              2       1114    57     0   160   161    -0.17932     0.07895    -1.10750     1.72440     1.30714
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    57     0   162   163    -2.52666    -0.16719    -1.91599     3.40465     1.22830
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    57     0   164   165    -1.64818     0.17567    -1.04534     2.18231     0.96040
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)0)          2        115    57     0   166   167    -4.51913     0.03525    -2.33763     5.23154     1.21687
                                                                 0.000       0.000       0.000       0.000
   94  (Delta~--)            2      -2224    57     0   168   169    -4.86304    -0.71642    -2.24993     5.53351     1.18114
                                                                 0.000       0.000       0.000       0.000
   95  (Delta++)             2       2224    57     0   170   171    -4.89059    -2.04794    -0.88000     5.53348     1.31647
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    58     0   172   174   -17.60507    -8.46825    -1.74181    19.62806     0.75968
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0    -2.02548    -1.33252    -0.06548     2.42939     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0   -11.65632    -6.63294    -1.27223    13.47233     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    59     0     0     0    -2.66504    -1.95843    -0.33294     3.32689     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   175   176    -1.61286    -0.90027    -0.13484     1.85694     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   177   178    -2.45731    -1.27937    -0.08663     2.77504     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    60     0   179   180    -3.07899    -1.65914    -0.44472     3.52830     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    61     0   181   183   -36.20709   -20.13079    -3.40503    41.57415     0.78370
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    61     0     0     0    -3.15100    -1.88910    -0.50924     3.71164     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0    -2.56262    -1.55974     0.41906     3.03231     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    62     0   184   185    -3.76633    -1.43836     0.31319     4.04604     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    63     0     0     0    -0.12472    -0.02576    -0.01217     0.12793     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    63     0     0     0    -3.57488    -1.46867    -0.17656     3.86884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    64     0     0     0    -3.43427    -1.26163     0.04654     3.66164     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    64     0     0     0    -0.33074    -0.06841     0.01463     0.36574     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    64     0   186   187    -1.33860    -0.59577    -0.20295     1.48532     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    65     0     0     0    -0.41691    -0.51827     0.08187     0.83474     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    66     0     0     0    -0.25663     0.23153     0.11875     0.61417     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    66     0   188   190    -0.48147     0.49400     0.35671     1.11065     0.79401
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    67     0   191   191     0.39082     0.71248    -1.07572     1.43708     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    67     0     0     0    -0.20282     0.18034    -0.18094     0.35479     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    68     0     0     0    -0.18571     0.35517     0.09794     0.64333     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    68     0     0     0    -0.17426     0.68077     0.20395     0.88264     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    69     0     0     0    -0.19149     0.63169    -0.47346     0.95053     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    69     0   192   193    -0.13350     0.75455    -0.08649     0.78286     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    70     0     0     0     0.06007     6.49276    -2.59975     6.99555     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    70     0     0     0    -0.17634     1.44401    -0.66072     1.60384     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    70     0   194   195     0.10067     2.47471    -0.89963     2.63853     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    71     0     0     0     0.17519     0.70900    -0.48522     0.88786     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    71     0   196   197    -0.28862     9.96023    -4.09540    10.77404     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    72     0     0     0     0.19500     0.87256    -0.29987     0.95331     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    72     0     0     0    -0.16257     0.74528    -0.47069     0.90714     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    72     0   198   199     0.20368     2.00085    -0.98263     2.24247     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    75     0   200   201     0.63225     1.77938    -0.43862     2.00150     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    76     0     0     0    -0.17656     3.33733    -1.70410     3.78372     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    76     0     0     0    -0.38846     3.40203    -1.58787     3.80654     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  n~0                   1      -2112    77     0     0     0     4.77969     4.03022    -0.11893     6.32337     0.93957
                                                               865.119     744.556     -11.651    1152.792
  133  (pi0)                 2        111    77     0   202   203     1.20635     1.12161     0.03832     1.65317     0.13498
                                                               865.119     744.556     -11.651    1152.792
  134  pi-                   1       -211    78     0     0     0     2.06367     2.60593    -0.99504     3.47264     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    78     0   204   205     0.18001     0.36729     0.11060     0.44470     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (Lambda0)             2       3122    79     0   206   207    35.31265    30.75156    -1.31028    46.85726     1.11568
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    79     0     0     0     2.31246     1.88396     0.02777     2.98614     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321    80     0     0     0     7.77367     6.20264    -0.28577     9.96132     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    80     0   208   209    10.30260     8.66363    -0.68128    13.49828     0.73306
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    81     0     0     0     8.98445     7.86635    -0.63080    11.95898     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    81     0     0     0    12.29803    10.64822     0.17321    16.26885     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    82     0     0     0    19.24036    16.55614    -0.96653    25.40179     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    82     0     0     0     1.37601     1.62367     0.06589     2.13389     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    83     0     0     0     1.58010     1.32236     0.07824     2.06663     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    83     0     0     0     0.81429     1.00350     0.08460     1.30258     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    83     0     0     0     1.78844     1.50061     0.28336     2.35587     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    83     0     0     0     3.11041     3.81814    -0.17086     4.92966     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    84     0   210   211     1.17753     1.03998     1.38133     2.09629     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    84     0   212   213     0.63670     0.82129    -0.20934     1.06862     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    85     0     0     0     1.08040     1.66489    -0.00594     1.98963     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    85     0     0     0     0.27981     0.87208     0.06142     0.92847     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    85     0   214   215     0.01948     0.26104    -0.02736     0.29579     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)-)           2       -213    86     0   216   217     1.53394    -0.65157     0.66738     1.94031     0.73613
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    86     0     0     0     1.79023    -0.33168    -0.02105     1.82616     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321    87     0     0     0     0.39553     0.27450    -0.28706     0.74688     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)+)           2        213    87     0   218   219     0.01385     0.41670    -0.15285     0.83415     0.70612
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310    88     0   220   221     1.49645    -0.92581    -0.64261     1.93832     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  n~0                   1      -2112    89     0     0     0     0.53406    -0.34066     0.90624     1.45098     0.93957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    89     0     0     0    -0.12034     0.08199     0.22889     0.30508     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  n0                    1       2112    90     0     0     0    -0.39596    -0.02642    -0.72522     1.25149     0.93957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    90     0     0     0     0.21663     0.10537    -0.38228     0.47292     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223    91     0   222   224    -1.58835     0.19939    -1.02622     2.05384     0.77622
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    91     0   225   226    -0.93831    -0.36658    -0.88976     1.35082     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (eta)                 2        221    92     0   227   229    -1.45670     0.26347    -1.09993     1.92378     0.54745
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    92     0     0     0    -0.19148    -0.08780     0.05459     0.25852     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (eta)                 2        221    93     0   230   232    -2.56397     0.13157    -1.84467     3.20839     0.54745
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    93     0   233   234    -1.95516    -0.09632    -0.49296     2.02316     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  p~-                   1      -2212    94     0     0     0    -4.55661    -0.70436    -1.99358     5.11014     0.93827
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211    94     0     0     0    -0.30643    -0.01206    -0.25635     0.42337     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  p+                    1       2212    95     0     0     0    -2.95242    -1.04698    -0.66597     3.33719     0.93827
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    95     0     0     0    -1.93816    -1.00096    -0.21403     2.19629     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211    96     0     0     0    -7.17723    -3.23991    -0.69373     7.90635     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211    96     0     0     0    -3.44052    -1.74727    -0.52169     3.89638     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111    96     0   235   236    -6.98732    -3.48107    -0.52640     7.82533     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   100     0     0     0    -0.93837    -0.46861    -0.12295     1.05605     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   100     0     0     0    -0.67450    -0.43166    -0.01189     0.80089     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   101     0     0     0    -0.22135    -0.15926    -0.01773     0.27327     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  178  gamma                 1         22   101     0     0     0    -2.23596    -1.12011    -0.06891     2.50178     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  179  gamma                 1         22   102     0     0     0    -1.36537    -0.76800    -0.13788     1.57260     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  180  gamma                 1         22   102     0     0     0    -1.71362    -0.89114    -0.30684     1.95570     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  181  pi-                   1       -211   103     0     0     0    -3.54576    -2.05951    -0.20073     4.10777     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   103     0     0     0   -16.66283    -9.34049    -1.59297    19.16903     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   103     0   237   238   -15.99849    -8.73079    -1.61133    18.29735     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   106     0     0     0    -3.38351    -1.33435     0.27468     3.64748     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   106     0     0     0    -0.38282    -0.10401     0.03851     0.39856     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   111     0     0     0    -0.11483    -0.05061     0.02039     0.12714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   111     0     0     0    -1.22377    -0.54515    -0.22334     1.35819     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi+                   1        211   114     0     0     0    -0.24568     0.09740     0.26994     0.40273     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   114     0     0     0    -0.06781     0.19698     0.26460     0.36454     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   114     0   239   240    -0.16798     0.19963    -0.17782     0.34338     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  KL0                   1        130   115     0     0     0     0.39082     0.71248    -1.07572     1.43708     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   120     0     0     0    -0.12176     0.59461    -0.01463     0.60713     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   120     0     0     0    -0.01174     0.15994    -0.07186     0.17573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   123     0     0     0     0.04688     1.99735    -0.76822     2.14050     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   123     0     0     0     0.05379     0.47736    -0.13141     0.49803     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   125     0     0     0    -0.01121     0.26291    -0.13159     0.29422     0.00000
                                                                -0.000       0.003      -0.001       0.003
  197  gamma                 1         22   125     0     0     0    -0.27741     9.69732    -3.96380    10.47982     0.00000
                                                                -0.000       0.003      -0.001       0.003
  198  gamma                 1         22   128     0     0     0     0.09510     0.56342    -0.33281     0.66125     0.00000
                                                                 0.000       0.001      -0.000       0.001
  199  gamma                 1         22   128     0     0     0     0.10858     1.43743    -0.64982     1.58123     0.00000
                                                                 0.000       0.001      -0.000       0.001
  200  pi+                   1        211   129     0     0     0     0.34225     0.46436    -0.20338     0.62738     0.13957
                                                                29.111      81.930     -20.196      92.157
  201  pi-                   1       -211   129     0     0     0     0.29000     1.31502    -0.23525     1.37412     0.13957
                                                                29.111      81.930     -20.196      92.157
  202  gamma                 1         22   133     0     0     0     0.67275     0.71413     0.00931     0.98115     0.00000
                                                               865.119     744.556     -11.651    1152.792
  203  gamma                 1         22   133     0     0     0     0.53360     0.40748     0.02901     0.67202     0.00000
                                                               865.119     744.556     -11.651    1152.792
  204  gamma                 1         22   135     0     0     0     0.08669     0.29356     0.04655     0.30961     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   135     0     0     0     0.09333     0.07373     0.06406     0.13509     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  n0                    1       2112   136     0     0     0    32.09807    28.01680    -1.25184    42.63423     0.93957
                                                              4282.479    3729.340    -158.902    5682.531
  207  (pi0)                 2        111   136     0   241   242     3.21458     2.73476    -0.05844     4.22304     0.13498
                                                              4282.479    3729.340    -158.902    5682.531
  208  pi-                   1       -211   139     0     0     0     8.79322     7.42076    -0.80121    11.53472     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   139     0   243   244     1.50939     1.24287     0.11994     1.96357     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0     0.44437     0.47586     0.60071     0.88586     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   148     0     0     0     0.73316     0.56412     0.78062     1.21043     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   149     0     0     0     0.29981     0.30163    -0.04357     0.42751     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   149     0     0     0     0.33689     0.51966    -0.16576     0.64111     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   152     0     0     0    -0.05200     0.07689    -0.03203     0.09820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   152     0     0     0     0.07148     0.18415     0.00467     0.19759     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  pi-                   1       -211   153     0     0     0     1.32792    -0.76980     0.50199     1.62094     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   153     0   245   246     0.20602     0.11823     0.16539     0.31937     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   156     0     0     0    -0.30368     0.30847    -0.12392     0.47139     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   156     0   247   248     0.31753     0.10822    -0.02893     0.36275     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   157     0     0     0     0.44792    -0.17197    -0.34072     0.60479     0.13957
                                                                34.384     -21.273     -14.766      44.538
  221  pi+                   1        211   157     0     0     0     1.04853    -0.75384    -0.30189     1.33353     0.13957
                                                                34.384     -21.273     -14.766      44.538
  222  pi+                   1        211   162     0     0     0    -0.60405     0.29162    -0.19696     0.71288     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   162     0     0     0    -0.82701    -0.06355    -0.61900     1.04433     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   162     0   249   250    -0.15729    -0.02868    -0.21026     0.29663     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   163     0     0     0    -0.70907    -0.23754    -0.71766     1.03646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   163     0     0     0    -0.22924    -0.12904    -0.17210     0.31436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  pi+                   1        211   164     0     0     0    -0.27784     0.01121    -0.14243     0.34218     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   164     0     0     0    -0.25853     0.01422    -0.16945     0.33946     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   164     0   251   252    -0.92033     0.23805    -0.78806     1.24215     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   166     0   253   254    -0.94542     0.05447    -0.79856     1.24607     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   166     0   255   256    -0.57845     0.00184    -0.50546     0.77995     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   166     0   257   258    -1.04010     0.07525    -0.54065     1.18237     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   167     0     0     0    -1.71556    -0.05160    -0.40031     1.76240     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  234  gamma                 1         22   167     0     0     0    -0.23960    -0.04473    -0.09265     0.26075     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  235  gamma                 1         22   174     0     0     0    -1.36847    -0.62398    -0.11400     1.50833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   174     0     0     0    -5.61884    -2.85709    -0.41240     6.31699     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   183     0     0     0    -6.26212    -3.49046    -0.64920     7.19854     0.00000
                                                                -0.004      -0.002      -0.000       0.005
  238  gamma                 1         22   183     0     0     0    -9.73637    -5.24033    -0.96212    11.09882     0.00000
                                                                -0.004      -0.002      -0.000       0.005
  239  gamma                 1         22   190     0     0     0    -0.05481     0.05886     0.01204     0.08133     0.00000
                                                                -0.000       0.000      -0.000       0.000
  240  gamma                 1         22   190     0     0     0    -0.11316     0.14077    -0.18987     0.26205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  241  gamma                 1         22   207     0     0     0     2.62006     2.19652    -0.00048     3.41898     0.00000
                                                              4282.479    3729.341    -158.902    5682.532
  242  gamma                 1         22   207     0     0     0     0.59452     0.53824    -0.05796     0.80406     0.00000
                                                              4282.479    3729.341    -158.902    5682.532
  243  gamma                 1         22   209     0     0     0     0.71363     0.50119     0.04650     0.87328     0.00000
                                                                 0.000       0.000       0.000       0.001
  244  gamma                 1         22   209     0     0     0     0.79576     0.74168     0.07344     1.09028     0.00000
                                                                 0.000       0.000       0.000       0.001
  245  gamma                 1         22   217     0     0     0     0.05839     0.00788     0.11351     0.12789     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   217     0     0     0     0.14763     0.11035     0.05188     0.19148     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   219     0     0     0     0.19701     0.08082    -0.08209     0.22822     0.00000
                                                                 0.000       0.000      -0.000       0.000
  248  gamma                 1         22   219     0     0     0     0.12051     0.02740     0.05316     0.13454     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   224     0     0     0    -0.06341    -0.07988    -0.11082     0.15061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   224     0     0     0    -0.09388     0.05120    -0.09944     0.14602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   229     0     0     0    -0.12805     0.00807    -0.16119     0.20602     0.00000
                                                                -0.000       0.000      -0.000       0.001
  252  gamma                 1         22   229     0     0     0    -0.79227     0.22998    -0.62687     1.03613     0.00000
                                                                -0.000       0.000      -0.000       0.001
  253  gamma                 1         22   230     0     0     0    -0.02855    -0.02155    -0.04001     0.05367     0.00000
                                                                -0.000       0.000      -0.000       0.001
  254  gamma                 1         22   230     0     0     0    -0.91687     0.07603    -0.75855     1.19240     0.00000
                                                                -0.000       0.000      -0.000       0.001
  255  gamma                 1         22   231     0     0     0    -0.03689    -0.03192    -0.06380     0.08031     0.00000
                                                                -0.000       0.000      -0.000       0.000
  256  gamma                 1         22   231     0     0     0    -0.54156     0.03376    -0.44166     0.69964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  257  gamma                 1         22   232     0     0     0    -0.24017     0.07381    -0.14198     0.28859     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   232     0     0     0    -0.79993     0.00145    -0.39867     0.89377     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70320   249.70320     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.60957   244.60957     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00029     0.00029     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    -7.54221     3.12584   -37.09084    37.97891     0.10566
    8  mu+                   1        -13     3     4     0     0    86.13419    50.85973    -4.58398   100.13408     0.10566
    9  H_10                  1         25     3     4     0     0   -78.59198   -53.98557    46.76845   356.19998   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.920567D-07  0.773827D-07  0.249703D+03  0.249703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.530303D-10  0.133736D-09 -0.244610D+03  0.244610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.754221D+01  0.312584D+01 -0.370908D+02  0.379788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.861342D+02  0.508597D+02 -0.458398D+01  0.100134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.785920D+02 -0.539856D+02  0.467684D+02  0.356200D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00029     0.00029     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    -7.54221     3.12584   -37.09084    37.97891     0.10566
    4  mu+                   1        -13     0     0     0     0    86.13419    50.85973    -4.58398   100.13408     0.10566
    5  H_10                  1         25     0     0     0     0   -78.59198   -53.98557    46.76845   356.19998   340.00000



                            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      0.00029      0.00029      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     -7.54221      3.12584    -37.09084     37.97891      0.10566
    4  mu+                1       -13    0           0           0     86.13419     50.85973     -4.58398    100.13408      0.10566
    5  h0                 1        25    0           0           0    -78.59198    -53.98557     46.76845    356.19998    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.09391    494.31327    494.28702
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70320   249.70320     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.60957   244.60957     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00029     0.00029     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    -7.54221     3.12584   -37.09084    37.97891     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    86.13419    50.85973    -4.58398   100.13408     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.59198   -53.98557    46.76845   356.19998   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00029     0.00029     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    -7.54221     3.12584   -37.09084    37.97891     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    86.13419    50.85973    -4.58398   100.13408     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -78.59198   -53.98557    46.76845   356.19998   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    78.59198    53.98557   -41.67481   138.11299    90.81446
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.54210     3.12591   -37.09085    37.97903     0.14733
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    86.13408    50.85966    -4.58397   100.13395     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.53768     3.12309   -37.07608    37.96337     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00442     0.00282    -0.01476     0.01566     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -184.78436    17.62937    12.70517   203.73381    83.00595
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   106.19238   -71.61494    34.06328   152.46618    75.36648
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0  -148.88432    38.68057   -13.71771   154.43742     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0   -35.90004   -21.05120    26.42288    49.29639     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    79.62450    -8.66041    14.57947    81.41089     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    26.56788   -62.95453    19.48380    71.05528     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   106.19238   -71.61494    34.06328   152.46618    75.36648
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    79.62146    -8.96091    14.65213    81.62761     5.33923
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    26.57093   -62.65403    19.41114    70.83857     3.12542
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    33    65.40143    -7.76732    14.05637    67.34515     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    14.22002    -1.19359     0.59576    14.28246     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    36    36    12.32791   -27.84888     7.17117    31.29013     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    14.24301   -34.80515    12.23997    39.54844     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    37    37    65.40143    -7.76732    14.05637    67.34515     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    14.22002    -1.19359     0.59576    14.28246     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    14.24301   -34.80515    12.23997    39.54844     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    31     0    37    37    12.32791   -27.84888     7.17117    31.29013     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    48   106.19238   -71.61494    34.06328   152.46618    75.36648
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    37     0    49    50    42.55234    -5.06622     8.53636    43.71696     1.39071
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)-)          2     -10211    37     0    51    52     7.67763    -1.06934     0.96632     7.87464     0.99335
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    37     0     0     0    14.47597    -1.41981     2.76105    14.83486     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    37     0     0     0     8.12938    -0.37338     1.91934     8.41386     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    37     0    53    54     1.75421    -0.92317     0.48209     2.22138     0.87898
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    37     0    55    55     4.74592    -0.75269     0.59339     4.86724     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    37     0    56    57     1.99494    -2.66939     0.43831     3.49508     0.95812
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    37     0     0     0     6.09166   -15.59656     5.54930    17.66461     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    37     0     0     0     5.99442   -13.41578     3.70623    15.18339     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    58    59     3.51661    -7.49240     1.90400     8.50091     0.37101
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    37     0    60    61     9.25930   -22.83619     7.20687    25.69325     0.98892
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    35.76663    -3.81157     7.37738    36.71819     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     6.78571    -1.25465     1.15899     6.99877     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    39     0    62    64     4.05142    -0.77101     0.28283     4.16991     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     3.62621    -0.29833     0.68349     3.70473     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    42     0    65    65     0.80050    -0.62787     0.07588     1.13510     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    66    67     0.95371    -0.29530     0.40621     1.08628     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    43     0    68    69     4.74592    -0.75269     0.59339     4.86724     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    44     0    70    72     1.33306    -1.32895     0.35110     1.99151     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    73    74     0.66188    -1.34045     0.08721     1.50357     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0     1.25951    -2.84402     0.81119     3.21750     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    75    76     2.25710    -4.64838     1.09281     5.28341     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     4.76258   -12.60186     4.29843    14.14160     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0     4.49672   -10.23433     2.90844    11.55164     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    77    78     0.75751    -0.20048     0.16026     0.81112     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    79    80     2.25019    -0.41060     0.11636     2.29428     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    51     0    81    82     1.04372    -0.15993     0.00621     1.06451     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    53     0     0     0     0.80050    -0.62787     0.07588     1.13510     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0     0.54023    -0.09719     0.21492     0.58948     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0     0.41348    -0.19811     0.19129     0.49680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  pi+                   1        211    55     0     0     0     1.83975    -0.12690     0.11483     1.85295     0.13957
                                                                46.230      -7.332       5.780      47.412
   69  pi-                   1       -211    55     0     0     0     2.90617    -0.62579     0.47857     3.01429     0.13957
                                                                46.230      -7.332       5.780      47.412
   70  (pi0)                 2        111    56     0    83    84     0.34892    -0.48597     0.15755     0.63321     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    85    86     0.33156    -0.33737    -0.02886     0.49275     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    87    88     0.65258    -0.50561     0.22240     0.86555     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.24209    -0.35843     0.04320     0.43468     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.41979    -0.98201     0.04401     1.06888     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0     2.25504    -4.62289     1.08820     5.25742     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.00206    -0.02549     0.00461     0.02599     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0     0.30056    -0.13038     0.02094     0.32829     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.45695    -0.07011     0.13932     0.48284     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.97072    -0.13774    -0.00461     0.98045     0.00000
                                                                 0.002      -0.000       0.000       0.002
   80  gamma                 1         22    63     0     0     0     1.27948    -0.27286     0.12097     1.31383     0.00000
                                                                 0.002      -0.000       0.000       0.002
   81  gamma                 1         22    64     0     0     0     1.03818    -0.15828     0.01913     1.05035     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.00553    -0.00164    -0.01292     0.01416     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    70     0     0     0     0.07497    -0.05488    -0.01493     0.09410     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    70     0     0     0     0.27395    -0.43109     0.17248     0.53911     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.31853    -0.34996    -0.02326     0.47379     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    71     0     0     0     0.01303     0.01259    -0.00560     0.01896     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    72     0     0     0     0.65233    -0.50215     0.20575     0.84855     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    72     0     0     0     0.00025    -0.00346     0.01665     0.01701     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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     0.00001     0.00002   250.08357   250.08357     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00151    -0.02278  -239.39233   239.39234     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00002     0.00004     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00151     0.02278   -10.22771    10.22774     0.00000
    7  mu-                   1         13     3     4     0     0   -23.90693    29.85235   -13.02636    40.40299     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.81025     3.03786    89.20585    96.17327     0.10566
    9  H_10                  1         25     3     4     0     0    59.71871   -32.91297   -65.48825   352.89984   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141251D-04  0.169512D-04  0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.151481D-02 -0.227804D-01 -0.239392D+03  0.239392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.239069D+02  0.298523D+02 -0.130264D+02  0.404028D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.358103D+02  0.303786D+01  0.892059D+02  0.961732D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.597187D+02 -0.329130D+02 -0.654883D+02  0.352900D+03  0.340000D+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    -0.00001    -0.00002     0.00004     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00151     0.02278   -10.22771    10.22774     0.00000
    3  mu-                   1         13     0     0     0     0   -23.90693    29.85235   -13.02636    40.40299     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.81025     3.03786    89.20585    96.17327     0.10566
    5  H_10                  1         25     0     0     0     0    59.71871   -32.91297   -65.48825   352.89984   340.00000



                            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     -0.00002      0.00004      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00151      0.02278    -10.22771     10.22774      0.00000
    3  mu-                1        13    0           0           0    -23.90693     29.85235    -13.02636     40.40299      0.10566
    4  mu+                1       -13    0           0           0    -35.81025      3.03786     89.20585     96.17327      0.10566
    5  h0                 1        25    0           0           0     59.71871    -32.91297    -65.48825    352.89984    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.46357    499.70389    499.70368
 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     0.00001     0.00002   250.08357   250.08357     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00151    -0.02278  -239.39233   239.39234     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00002     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00151     0.02278   -10.22771    10.22774     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.90693    29.85235   -13.02636    40.40299     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.81025     3.03786    89.20585    96.17327     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.71871   -32.91297   -65.48825   352.89984   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00002     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00151     0.02278   -10.22771    10.22774     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -23.90693    29.85235   -13.02636    40.40299     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.81025     3.03786    89.20585    96.17327     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    59.71871   -32.91297   -65.48825   352.89984   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -59.71718    32.89021    76.17949   136.57626    90.56408
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -23.90674    29.85211   -13.02626    40.40267     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -35.81044     3.03810    89.20575    96.17359     0.27518
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -33.60784     2.83642    83.87154    90.39899     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.20260     0.20168     5.33421     5.77460     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   180.73027   -69.87560  -104.76180   220.32727     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -121.01156    36.96263    39.27355   132.57257     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    59.71871   -32.91297   -65.48825   352.89984   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   160.32167   -63.19810   -96.74381   230.03343   117.72416
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -100.60296    30.28512    31.25556   122.86641    55.50767
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   169.22412   -49.64638   -83.07080   205.36181    64.58442
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -8.90245   -13.55172   -13.67301    24.67162    12.60298
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    45    45   -80.35874    42.72395    14.74826    92.32234     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -20.24422   -12.43883    16.50730    30.54407     9.79267
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   138.20553   -25.15463   -86.94925   165.35368     6.93856
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    31.01860   -24.49174     3.87844    40.00813     4.85895
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    -6.64044   -10.15282   -15.55857    20.17445     4.21474
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    52    52    -2.26201    -3.39891     1.88556     4.49718     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -17.75132   -13.87263    14.04480    26.75801     3.34299
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    48    48    -2.49291     1.43380     2.46250     3.78606     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    56    56   115.14384   -20.91548   -70.43184   136.67204     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    55    55    23.06168    -4.23915   -16.51740    28.68164     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    53    53    11.88532   -11.05662     3.59972    16.62731     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    54    54    19.13328   -13.43513     0.27872    23.38082     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    49    49    -0.13426    -0.49781    -0.06171     0.51927     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    44    -6.50619    -9.65501   -15.49686    19.65517     3.25936
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    46    46    -6.39774    -5.20561     3.29749     8.88273     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    47    47   -11.35357    -8.66702    10.74731    17.87528     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    -0.19502    -2.64210    -3.13924     4.10774     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50    -6.31117    -7.01291   -12.35762    15.54743     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    27     0    57    57   -80.35874    42.72395    14.74826    92.32234     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    57    57    -6.39774    -5.20561     3.29749     8.88273     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57   -11.35357    -8.66702    10.74731    17.87528     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    57    57    -2.49291     1.43380     2.46250     3.78606     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    57    57    -0.13426    -0.49781    -0.06171     0.51927     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    57    57    -6.31117    -7.01291   -12.35762    15.54743     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    57    57    -0.19502    -2.64210    -3.13924     4.10774     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    57    57    -2.26201    -3.39891     1.88556     4.49718     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    57    57    11.88532   -11.05662     3.59972    16.62731     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    57    57    19.13328   -13.43513     0.27872    23.38082     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    57    57    23.06168    -4.23915   -16.51740    28.68164     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    35     0    57    57   115.14384   -20.91548   -70.43184   136.67204     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    90    59.71871   -32.91297   -65.48825   352.89984   340.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    57     0    91    93   -79.57730    41.30363    14.69664    91.00766     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    57     0    94    95    -0.30345     0.84628     0.03853     1.19529     0.78673
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0    -2.46795    -1.37804     1.15421     3.05638     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    96    97    -3.02317    -2.30714     2.11856     4.41150     0.71451
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0    98    99    -2.38273    -1.77303     1.98986     3.66617     0.81253
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    57     0   100   100    -3.59915    -2.47340     2.90600     5.26916     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    57     0     0     0    -0.38862    -0.67391     0.26479     0.95861     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    57     0   101   102    -7.29231    -4.14413     6.84835    10.91170     1.34677
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    57     0   103   105    -0.53995     0.11681     0.25436     0.99289     0.78482
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    57     0   106   107    -0.92153    -0.24635    -0.25524     1.68095     1.36035
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   108   110    -0.18982     0.46188    -0.43950     1.02495     0.77974
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    57     0   111   112    -1.10845    -0.92039    -0.93465     1.94057     0.90359
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    57     0   113   114    -3.77688    -3.81604    -6.85753     8.75114     0.85433
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    57     0   115   116    -1.04300    -2.62324    -2.70188     3.98673     0.79034
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    57     0   117   118    -0.77000    -1.53649    -1.97950     2.75359     0.84268
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0   119   120    -0.40875     0.07160    -0.39227     0.58677     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    57     0   121   122    -0.45848    -1.61075    -0.03451     2.11229     1.28681
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    57     0   123   124    -0.02078    -0.30498    -0.07863     0.88441     0.82617
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    57     0   125   126     0.43963    -2.81214     1.00336     3.31260     1.36570
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    57     0     0     0     1.62813    -1.56074     0.59103     2.38321     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    57     0   127   127     0.39447    -0.25182     0.10059     0.69052     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    57     0   128   128     1.55900    -2.03347     0.38727     2.63877     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    57     0     0     0     0.06924    -0.72597     0.29582     0.92896     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     6.04785    -5.69106     0.71152     8.33609     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    57     0   129   131    10.25881    -7.00363     1.37304    12.52192     0.78696
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    57     0   132   133     3.93896    -2.77480    -0.02822     4.86048     0.63919
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     1.82021    -0.89818    -0.34956     2.06436     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (f_1(1285))           2      20223    57     0   134   136     2.11054    -1.20350    -0.19701     2.75360     1.28091
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   137   139     0.98532    -0.45025    -0.22146     1.35708     0.78678
                                                                 0.000       0.000       0.000       0.000
   87  (f_2(1270))           2        225    57     0   140   141     3.83752    -2.08609    -1.46521     4.77154     1.24194
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    57     0   142   143    11.39200    -2.14549    -7.61065    13.89215     0.83010
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    57     0   144   144     7.70659    -1.64518    -5.13049     9.41636     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (B*_s~0)              2       -533    57     0   145   146   115.80273   -20.62296   -71.54588   137.78145     5.41630
                                                                 0.000       0.000       0.000       0.000
   91  nu_mu                 1         14    58     0     0     0   -12.93150     6.56661     1.30199    14.56156     0.00000
                                                                -3.368       1.748       0.622       3.852
   92  mu+                   1        -13    58     0     0     0    -5.59621     3.10433     0.28861     6.40693     0.10566
                                                                -3.368       1.748       0.622       3.852
   93  (D*_2(2460)~0)        2       -425    58     0   147   148   -61.04959    31.63270    13.10604    70.03916     2.45668
                                                                -3.368       1.748       0.622       3.852
   94  gamma                 1         22    59     0     0     0    -0.41019     0.90839     0.10133     1.00185     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   149   150     0.10674    -0.06211    -0.06280     0.19343     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -1.73364    -0.90870     1.09337     2.24637     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   151   152    -1.28953    -1.39844     1.02520     2.16513     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -0.98170    -0.52577     0.36319     1.17964     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   153   154    -1.40103    -1.24727     1.62667     2.48653     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    63     0     0     0    -3.59915    -2.47340     2.90600     5.26916     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    65     0   155   156    -5.44604    -3.29596     4.65118     7.91606     0.71263
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   157   158    -1.84627    -0.84817     2.19717     2.99564     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -0.22255     0.01717     0.23838     0.35514     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.27149    -0.02238    -0.18908     0.35977     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   159   160    -0.04591     0.12203     0.20506     0.27797     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   161   163    -0.71326    -0.18634    -0.61548     1.23797     0.78121
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -0.20827    -0.06002     0.36024     0.44298     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0     0.08884     0.02330     0.09596     0.19268     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.25729     0.32522    -0.27413     0.51633     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   164   165    -0.02137     0.11335    -0.26133     0.31594     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    69     0   166   166    -1.07150    -0.59159    -0.85177     1.57203     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0    -0.03694    -0.32880    -0.08289     0.36854     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    70     0   167   167    -2.80621    -2.92383    -4.77803     6.28497     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0    -0.97067    -0.89222    -2.07950     2.46618     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -0.67090    -1.82808    -1.36687     2.38323     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   168   169    -0.37210    -0.79516    -1.33502     1.60351     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.54956    -0.45306    -0.42446     0.84078     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   170   171    -0.22044    -1.08344    -1.55504     1.91280     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    73     0     0     0    -0.33855     0.08076    -0.37931     0.51480     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    73     0     0     0    -0.07020    -0.00916    -0.01296     0.07197     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  (K*(892)~0)           2       -313    74     0   172   173    -0.44341    -1.63541    -0.14816     1.92999     0.91200
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -0.01507     0.02466     0.11365     0.18230     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    75     0   174   174    -0.23575    -0.19210     0.03005     0.58400     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    75     0     0     0     0.21497    -0.11288    -0.10868     0.30041     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    76     0   175   176     0.21099    -0.51276     0.18193     0.85624     0.62659
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0     0.22865    -2.29939     0.82143     2.45636     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    78     0   177   178     0.39447    -0.25182     0.10059     0.69052     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    79     0   179   180     1.55900    -2.03347     0.38727     2.63877     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     2.90592    -2.20050     0.49594     3.68131     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     2.39983    -1.34391     0.28020     2.76826     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   181   182     4.95306    -3.45921     0.59690     6.07236     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0     2.94214    -2.34321    -0.07086     3.76449     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    83     0     0     0     0.99681    -0.43159     0.04265     1.09600     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    85     0   183   184     1.91535    -0.89290    -0.22998     2.22204     0.64708
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0    -0.01982    -0.07940     0.08452     0.18254     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    85     0     0     0     0.21500    -0.23119    -0.05155     0.34902     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0     0.34739    -0.15915    -0.26774     0.48701     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0     0.18153    -0.31197     0.06917     0.39312     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   185   186     0.45641     0.02086    -0.02288     0.47695     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   187   188     2.05974    -0.63103    -1.15907     2.44998     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   189   190     1.77777    -1.45506    -0.30614     2.32156     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0    10.55621    -2.14017    -6.96621    12.82815     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   191   192     0.83580    -0.00532    -0.64444     1.06401     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    89     0   193   194     7.70659    -1.64518    -5.13049     9.41636     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (B_s~0)               2       -531    90     0   195   196   114.65302   -20.46420   -70.82914   136.41735     5.36930
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    90     0     0     0     1.14971    -0.15876    -0.71674     1.36410     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (D-)                  2       -411    93     0   197   201   -56.12207    28.75052    11.75542    64.17136     1.86930
                                                                -3.368       1.748       0.622       3.852
  148  pi+                   1        211    93     0     0     0    -4.92752     2.88218     1.35062     5.86780     0.13957
                                                                -3.368       1.748       0.622       3.852
  149  gamma                 1         22    95     0     0     0     0.00135    -0.03861    -0.07539     0.08472     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    95     0     0     0     0.10540    -0.02350     0.01259     0.10872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.99819    -0.99955     0.78012     1.61371     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.29134    -0.39890     0.24507     0.55142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0    -1.03719    -0.90634     1.26953     1.87321     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22    99     0     0     0    -0.36384    -0.34093     0.35713     0.61332     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -0.53514    -0.33907     0.28287     0.70770     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   202   203    -4.91090    -2.95689     4.36831     7.20836     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   102     0     0     0    -0.91327    -0.37906     1.15188     1.51808     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0    -0.93300    -0.46912     1.04529     1.47756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   105     0     0     0    -0.08381     0.12364     0.15631     0.21620     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   105     0     0     0     0.03790    -0.00161     0.04874     0.06177     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  pi+                   1        211   106     0     0     0    -0.67958    -0.03042    -0.44191     0.82312     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0    -0.00118    -0.07495     0.02392     0.16022     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   204   205    -0.03250    -0.08097    -0.19750     0.25463     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0    -0.00618     0.04170     0.00240     0.04223     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0    -0.01519     0.07165    -0.26373     0.27372     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  KL0                   1        130   111     0     0     0    -1.07150    -0.59159    -0.85177     1.57203     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   113     0   206   207    -2.80621    -2.92383    -4.77803     6.28497     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   116     0     0     0    -0.22978    -0.57124    -1.02226     1.19337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   116     0     0     0    -0.14231    -0.22392    -0.31276     0.41014     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   118     0     0     0    -0.05220    -0.27401    -0.49868     0.57139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   118     0     0     0    -0.16824    -0.80943    -1.05637     1.34141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  (K~0)                 2       -311   121     0   208   208    -0.23332    -0.89761    -0.37724     1.11809     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   121     0   209   210    -0.21008    -0.73780     0.22908     0.81190     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (KS0)                 2        310   123     0   211   212    -0.23575    -0.19210     0.03005     0.58400     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   125     0     0     0     0.10369    -0.03979    -0.16650     0.24400     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   125     0   213   214     0.10729    -0.47297     0.34843     0.61224     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   127     0     0     0    -0.04207    -0.14115    -0.01991     0.20388     0.13957
                                                                28.999     -18.512       7.394      50.762
  178  pi-                   1       -211   127     0     0     0     0.43654    -0.11067     0.12050     0.48664     0.13957
                                                                28.999     -18.512       7.394      50.762
  179  pi-                   1       -211   128     0     0     0     0.32248    -0.67187     0.20371     0.78510     0.13957
                                                                15.953     -20.808       3.963      27.002
  180  pi+                   1        211   128     0     0     0     1.23652    -1.36160     0.18355     1.85367     0.13957
                                                                15.953     -20.808       3.963      27.002
  181  gamma                 1         22   131     0     0     0     4.10225    -2.90493     0.53513     5.05504     0.00000
                                                                 0.001      -0.001       0.000       0.002
  182  gamma                 1         22   131     0     0     0     0.85081    -0.55428     0.06177     1.01731     0.00000
                                                                 0.001      -0.001       0.000       0.002
  183  pi+                   1        211   134     0     0     0     1.14817    -0.77729     0.02427     1.39375     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   134     0     0     0     0.76719    -0.11561    -0.25425     0.82829     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   139     0     0     0     0.07504     0.00217     0.04730     0.08873     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   139     0     0     0     0.38137     0.01870    -0.07019     0.38823     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   140     0     0     0     1.11453    -0.40725    -0.66398     1.35974     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   140     0     0     0     0.94521    -0.22378    -0.49509     1.09024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   141     0     0     0     0.84760    -0.71733    -0.08246     1.11345     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   141     0     0     0     0.93018    -0.73773    -0.22368     1.20810     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   143     0     0     0     0.11755     0.04439    -0.11495     0.17030     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   143     0     0     0     0.71825    -0.04971    -0.52948     0.89371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  pi-                   1       -211   144     0     0     0     5.35997    -0.97627    -3.63738     6.55228     0.13957
                                                               327.527     -69.919    -218.044     400.192
  194  pi+                   1        211   144     0     0     0     2.34662    -0.66890    -1.49312     2.86407     0.13957
                                                               327.527     -69.919    -218.044     400.192
  195  (D*_s+)               2        433   145     0   215   216    48.46164    -7.83640   -31.48700    58.35952     2.11240
                                                                15.237      -2.720      -9.413      18.129
  196  (D*_s-)               2       -433   145     0   217   218    66.19138   -12.62779   -39.34214    78.05783     2.11240
                                                                15.237      -2.720      -9.413      18.129
  197  (K0)                  2        311   147     0   219   219   -22.54219    11.42821     4.93656    25.75600     0.49767
                                                               -10.926       5.620       2.205      12.493
  198  pi-                   1       -211   147     0     0     0    -6.54722     3.46394     1.30731     7.52287     0.13957
                                                               -10.926       5.620       2.205      12.493
  199  pi-                   1       -211   147     0     0     0    -8.07611     4.22159     1.61694     9.25632     0.13957
                                                               -10.926       5.620       2.205      12.493
  200  pi+                   1        211   147     0     0     0    -1.72235     1.06857     0.49555     2.09126     0.13957
                                                               -10.926       5.620       2.205      12.493
  201  (pi0)                 2        111   147     0   220   221   -17.23420     8.56821     3.39906    19.54492     0.13498
                                                               -10.926       5.620       2.205      12.493
  202  gamma                 1         22   156     0     0     0    -1.97876    -1.17050     1.83220     2.93982     0.00000
                                                                -0.001      -0.001       0.001       0.001
  203  gamma                 1         22   156     0     0     0    -2.93213    -1.78639     2.53610     4.26854     0.00000
                                                                -0.001      -0.001       0.001       0.001
  204  gamma                 1         22   163     0     0     0     0.03859    -0.00125    -0.10992     0.11651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   163     0     0     0    -0.07109    -0.07972    -0.08758     0.13813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  (pi0)                 2        111   167     0   222   223    -1.90187    -1.71583    -2.88688     3.86180     0.13498
                                                              -283.573    -295.458    -482.829     635.108
  207  (pi0)                 2        111   167     0   224   225    -0.90434    -1.20799    -1.89115     2.42317     0.13498
                                                              -283.573    -295.458    -482.829     635.108
  208  (KS0)                 2        310   172     0   226   227    -0.23332    -0.89761    -0.37724     1.11809     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   173     0     0     0    -0.00449    -0.24150     0.07892     0.25411     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   173     0     0     0    -0.20560    -0.49630     0.15016     0.55779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  pi+                   1        211   174     0     0     0    -0.24463     0.05514    -0.04429     0.29039     0.13957
                                                               -12.344     -10.058       1.573      30.577
  212  pi-                   1       -211   174     0     0     0     0.00888    -0.24724     0.07433     0.29362     0.13957
                                                               -12.344     -10.058       1.573      30.577
  213  gamma                 1         22   176     0     0     0    -0.03118    -0.10089     0.05939     0.12115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   176     0     0     0     0.13847    -0.37208     0.28904     0.49109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  (D_s+)                2        431   195     0   228   230    46.23906    -7.59728   -29.98497    55.66635     1.96850
                                                                15.237      -2.720      -9.413      18.129
  216  gamma                 1         22   195     0     0     0     2.22258    -0.23913    -1.50203     2.69317     0.00000
                                                                15.237      -2.720      -9.413      18.129
  217  (D_s-)                2       -431   196     0   231   232    60.00418   -11.42085   -35.80560    70.82975     1.96850
                                                                15.237      -2.720      -9.413      18.129
  218  gamma                 1         22   196     0     0     0     6.18719    -1.20694    -3.53653     7.22808     0.00000
                                                                15.237      -2.720      -9.413      18.129
  219  (KS0)                 2        310   197     0   233   234   -22.54219    11.42821     4.93656    25.75600     0.49767
                                                               -10.926       5.620       2.205      12.493
  220  gamma                 1         22   201     0     0     0    -6.08354     3.09588     1.21492     6.93325     0.00000
                                                               -10.929       5.621       2.206      12.497
  221  gamma                 1         22   201     0     0     0   -11.15066     5.47233     2.18414    12.61167     0.00000
                                                               -10.929       5.621       2.206      12.497
  222  gamma                 1         22   206     0     0     0    -0.12200    -0.08999    -0.13103     0.20038     0.00000
                                                              -283.573    -295.458    -482.830     635.109
  223  gamma                 1         22   206     0     0     0    -1.77988    -1.62584    -2.75584     3.66142     0.00000
                                                              -283.573    -295.458    -482.830     635.109
  224  gamma                 1         22   207     0     0     0    -0.21230    -0.38495    -0.53679     0.69384     0.00000
                                                              -283.573    -295.458    -482.830     635.109
  225  gamma                 1         22   207     0     0     0    -0.69203    -0.82304    -1.35436     1.72933     0.00000
                                                              -283.573    -295.458    -482.830     635.109
  226  (pi0)                 2        111   208     0   235   236     0.10415    -0.30910    -0.06395     0.35875     0.13498
                                                                -1.425      -5.483      -2.304       6.830
  227  (pi0)                 2        111   208     0   237   238    -0.33747    -0.58851    -0.31329     0.75934     0.13498
                                                                -1.425      -5.483      -2.304       6.830
  228  e+                    1        -11   215     0     0     0     9.38913    -1.63145    -6.75759    11.68257     0.00051
                                                                24.522      -4.245     -15.434      29.308
  229  nu_e                  1         12   215     0     0     0    28.75082    -4.74340   -17.93637    34.21729     0.00000
                                                                24.522      -4.245     -15.434      29.308
  230  (eta)                 2        221   215     0   239   241     8.09911    -1.22243    -5.29101     9.76649     0.54745
                                                                24.522      -4.245     -15.434      29.308
  231  (eta'(958))           2        331   217     0   242   244    53.81728   -10.35976   -31.90872    63.42482     0.95777
                                                                17.302      -3.113     -10.645      20.566
  232  K-                    1       -321   217     0     0     0     6.18690    -1.06110    -3.89689     7.40493     0.49360
                                                                17.302      -3.113     -10.645      20.566
  233  pi+                   1        211   219     0     0     0    -6.88157     3.67516     1.60095     7.96526     0.13957
                                                             -2561.688    1298.780     560.802    2926.915
  234  pi-                   1       -211   219     0     0     0   -15.66061     7.75306     3.33561    17.79074     0.13957
                                                             -2561.688    1298.780     560.802    2926.915
  235  gamma                 1         22   226     0     0     0     0.10077    -0.17777     0.01598     0.20497     0.00000
                                                                -1.425      -5.483      -2.304       6.830
  236  gamma                 1         22   226     0     0     0     0.00338    -0.13133    -0.07993     0.15378     0.00000
                                                                -1.425      -5.483      -2.304       6.830
  237  gamma                 1         22   227     0     0     0    -0.33422    -0.49251    -0.26019     0.64959     0.00000
                                                                -1.425      -5.483      -2.304       6.830
  238  gamma                 1         22   227     0     0     0    -0.00326    -0.09599    -0.05310     0.10975     0.00000
                                                                -1.425      -5.483      -2.304       6.830
  239  gamma                 1         22   230     0     0     0     2.13272    -0.35703    -1.31574     2.53123     0.00000
                                                                24.522      -4.245     -15.434      29.308
  240  pi+                   1        211   230     0     0     0     0.65705    -0.09274    -0.46382     0.82153     0.13957
                                                                24.522      -4.245     -15.434      29.308
  241  pi-                   1       -211   230     0     0     0     5.30934    -0.77266    -3.51145     6.41372     0.13957
                                                                24.522      -4.245     -15.434      29.308
  242  pi-                   1       -211   231     0     0     0    18.02268    -3.45471   -10.62609    21.20578     0.13957
                                                                17.302      -3.113     -10.645      20.566
  243  pi+                   1        211   231     0     0     0     5.60304    -1.01071    -3.41641     6.64131     0.13957
                                                                17.302      -3.113     -10.645      20.566
  244  (eta)                 2        221   231     0   245   246    30.19156    -5.89433   -17.86622    35.57773     0.54745
                                                                17.302      -3.113     -10.645      20.566
  245  gamma                 1         22   244     0     0     0    30.03458    -5.83191   -17.79670    35.39505     0.00000
                                                                17.302      -3.113     -10.645      20.566
  246  gamma                 1         22   244     0     0     0     0.15698    -0.06242    -0.06952     0.18268     0.00000
                                                                17.302      -3.113     -10.645      20.566
 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    -0.00054    -0.00058   249.38433   249.38433     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00011  -249.37466   249.37466     0.00000
    5  gamma                 1         22     1     2     0     0     0.00054     0.00058    -0.00073     0.00108     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00011    -0.02467     0.02467     0.00000
    7  mu-                   1         13     3     4     0     0    48.86612    24.20184   -26.76828    60.74684     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.62676    72.68959   -15.67388    81.61016     0.10566
    9  H_10                  1         25     3     4     0     0   -15.23987   -96.89213    42.45183   356.40215   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.541612D-03 -0.581806D-03  0.249384D+03  0.249384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.313075D-04 -0.111790D-03 -0.249375D+03  0.249375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.488661D+02  0.242018D+02 -0.267683D+02  0.607467D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.336268D+02  0.726896D+02 -0.156739D+02  0.816101D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152399D+02 -0.968921D+02  0.424518D+02  0.356402D+03  0.340000D+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     0.00054     0.00058    -0.00073     0.00108     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00011    -0.02467     0.02467     0.00000
    3  mu-                   1         13     0     0     0     0    48.86612    24.20184   -26.76828    60.74684     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.62676    72.68959   -15.67388    81.61016     0.10566
    5  H_10                  1         25     0     0     0     0   -15.23987   -96.89213    42.45183   356.40215   340.00000



                            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      0.00054      0.00058     -0.00073      0.00108      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00011     -0.02467      0.02467      0.00000
    3  mu-                1        13    0           0           0     48.86612     24.20184    -26.76828     60.74684      0.10566
    4  mu+                1       -13    0           0           0    -33.62676     72.68959    -15.67388     81.61016      0.10566
    5  h0                 1        25    0           0           0    -15.23987    -96.89213     42.45183    356.40215    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.01573    498.78491    498.78491
 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    -0.00054    -0.00058   249.38433   249.38433     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00011  -249.37466   249.37466     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00054     0.00058    -0.00073     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00011    -0.02467     0.02467     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.86612    24.20184   -26.76828    60.74684     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.62676    72.68959   -15.67388    81.61016     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.23987   -96.89213    42.45183   356.40215   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00054     0.00058    -0.00073     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00011    -0.02467     0.02467     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    48.86612    24.20184   -26.76828    60.74684     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.62676    72.68959   -15.67388    81.61016     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -15.23987   -96.89213    42.45183   356.40215   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     2.77653    59.85207   124.18992   161.10967    83.32594
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -18.01640  -156.74419   -81.73809   195.29248    81.02287
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    11.95231    69.81177    52.57335    88.20855     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -9.17577    -9.95971    71.61657    72.90113     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30   -48.58423   -83.06559   -32.65672   101.62200     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    30.56782   -73.67860   -49.08137    93.67048     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     2.77653    59.85207   124.18992   161.10967    83.32594
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    41    41    10.04229    58.65619    44.17338    74.11433     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25    -7.26576     1.19588    80.01654    86.99535    33.33650
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    45    45   -18.01688     4.77196    63.62752    66.31811     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    10.75112    -3.57608    16.38902    20.67724     5.52931
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    28    29     8.89859    -4.19425    12.44786    16.27875     3.64303
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    42    42     1.85253     0.61817     3.94116     4.39849     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    44    44     3.61152    -2.29750     8.15159     9.20706     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    43    43     5.28707    -1.89675     4.29627     7.07169     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   -18.01640  -156.74419   -81.73809   195.29248    81.02287
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -48.36532   -83.21091   -32.79683   101.81435     5.22209
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    30.34892   -73.53328   -48.94125    93.47813     3.83576
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38   -46.72148   -81.40274   -31.69386    99.13326     3.68782
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    -1.64385    -1.80817    -1.10298     2.68109     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    46    46    24.05701   -54.53405   -36.18482    69.74449     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    47    47     6.29191   -18.99923   -12.75643    23.73364     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    39    40   -40.02799   -67.68870   -26.23082    82.92454     2.10337
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    -6.69349   -13.71404    -5.46303    16.20872     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    51    51   -27.84065   -46.65796   -17.16478    56.98198     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50   -12.18733   -21.03074    -9.06605    25.94256     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    22     0    52    52    10.04229    58.65619    44.17338    74.11433     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52     1.85253     0.61817     3.94116     4.39849     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    52    52     5.28707    -1.89675     4.29627     7.07169     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    52    52     3.61152    -2.29750     8.15159     9.20706     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    24     0    52    52   -18.01688     4.77196    63.62752    66.31811     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    35     0    68    68    24.05701   -54.53405   -36.18482    69.74449     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    68    68     6.29191   -18.99923   -12.75643    23.73364     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    68    68    -1.64385    -1.80817    -1.10298     2.68109     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    68    68    -6.69349   -13.71404    -5.46303    16.20872     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68   -12.18733   -21.03074    -9.06605    25.94256     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    39     0    68    68   -27.84065   -46.65796   -17.16478    56.98198     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    45    53    67     2.77653    59.85207   124.18992   161.10967    83.32594
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    52     0     0     0     6.84365    40.92686    31.36270    52.01640     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    52     0    81    83     1.40740     6.18330     4.87862     8.03924     0.78397
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    84    85     1.10396     6.26125     4.40042     7.78046     0.86599
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    86    87     0.43926     2.52876     1.86385     3.25189     0.71641
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0     0.27434     0.45906     0.30475     0.63115     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    52     0    88    89     0.42054     2.43467     2.12855     3.26396     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    52     0    90    91     1.33736     0.41196     1.45120     2.16798     0.79742
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~0)             2      -2114    52     0    92    93     3.54565    -1.54173     6.34635     7.53572     1.24997
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    52     0     0     0     1.22763    -0.58777     1.06942     1.73658     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Delta0)              2       2114    52     0    94    95     2.51274    -0.62838     3.51814     4.53346     1.21087
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    52     0    96    97     0.81291    -1.39299     3.18699     3.66627     0.82671
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    52     0     0     0    -1.18458     0.80182     7.14708     7.34913     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    52     0    98    99    -2.37508     0.89537     6.67419     7.22719     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    52     0   100   101    -3.71986     0.87958    13.42373    14.01709     1.29281
                                                                 0.000       0.000       0.000       0.000
   67  (D*_2(2460)+)         2        415    52     0   102   104    -9.86938     2.22031    36.43392    37.89315     2.47498
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    46    51    69    80   -18.01640  -156.74419   -81.73809   195.29248    81.02287
                                                                 0.000       0.000       0.000       0.000
   69  (D_s1(H)-)            2     -20433    68     0   105   106    15.51625   -38.64402   -24.97591    48.62522     2.54980
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    68     0   107   108     8.67442   -18.87663   -12.88977    24.46452     0.89090
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    68     0   109   110     3.77839    -8.86314    -6.24754    11.55297     1.26800
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    68     0   111   112     1.22318    -5.18288    -3.36901     6.44252     1.34069
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    68     0   113   115    -0.12431    -1.61275    -1.73454     2.49963     0.78936
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    68     0     0     0    -0.33246    -2.06262    -1.32396     2.47735     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)+)          2      10211    68     0   116   117    -2.24931    -4.32313    -1.24941     5.12816     0.99406
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)-)          2     -10211    68     0   118   119    -7.15255   -13.15308    -5.26147    15.89723     0.93602
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    68     0   120   122    -0.46759    -0.67977    -0.29268     0.88578     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    68     0   123   124    -8.32108   -14.05452    -5.66010    17.31558     1.01138
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    68     0   125   127    -8.40118   -15.38000    -6.02663    18.54894     0.78647
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    68     0   128   129   -20.16018   -33.91165   -12.70706    41.45458     0.76191
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.82946     3.90906     3.09756     5.05797     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.09129     0.27753     0.16535     0.36356     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   130   131     0.48665     1.99671     1.61571     2.61771     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.85338     2.72394     1.74901     3.35061     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   132   133     0.25058     3.53731     2.65141     4.42985     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.17880     0.25179     0.08998     0.35063     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   134   135     0.26046     2.27697     1.77388     2.90126     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0     0.05549     0.66939     0.59031     0.89422     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0     0.36505     1.76527     1.53824     2.36974     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     1.08038     0.28300     1.46810     1.84989     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   136   137     0.25699     0.12896    -0.01690     0.31808     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    60     0     0     0     2.18893    -0.81172     3.97673     4.70586     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     1.35671    -0.73000     2.36962     2.82987     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    62     0     0     0     1.86837    -0.30819     2.41605     3.20990     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.64437    -0.32019     1.10209     1.32356     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     0.77177    -1.39824     2.54402     3.00703     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.04114     0.00525     0.64296     0.65924     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    65     0     0     0    -1.89734     0.78265     5.25674     5.72067     0.93827
                                                              -384.926     145.111    1081.676    1171.299
   99  pi-                   1       -211    65     0     0     0    -0.47775     0.11272     1.41746     1.50652     0.13957
                                                              -384.926     145.111    1081.676    1171.299
  100  (K*(892)0)            2        313    66     0   138   139    -3.01578     0.58012    11.48687    11.93022     0.97492
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   140   141    -0.70408     0.29946     1.93686     2.08687     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    67     0   142   144    -8.63679     1.64287    30.71801    32.00571     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.65976     0.17516     2.70654     2.79478     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   145   146    -0.57283     0.40228     3.00937     3.09266     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D*(2010)~0)          2       -423    69     0   147   148    13.06674   -32.53643   -20.84529    40.84008     2.00670
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    69     0     0     0     2.44951    -6.10759    -4.13062     7.78514     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    70     0   149   149     5.63893   -12.74839    -8.40721    16.28643     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   150   151     3.03549    -6.12824    -4.48256     8.17808     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    71     0   152   153     3.12341    -7.84547    -5.61749    10.18189     0.89874
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   154   155     0.65498    -1.01768    -0.63005     1.37107     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    72     0   156   157     0.56157    -2.50360    -1.24562     2.95781     0.78336
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   158   159     0.66161    -2.67928    -2.12339     3.48472     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.06616    -0.33213    -0.68950     0.78076     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -0.19994    -0.57057    -0.56900     0.84188     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   160   161     0.14179    -0.71005    -0.47604     0.87699     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    75     0   162   164    -1.70546    -2.61516    -0.67595     3.24103     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0    -0.54385    -1.70797    -0.57346     1.88713     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    76     0   165   166    -2.71933    -5.25046    -1.99886     6.26556     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -4.43322    -7.90262    -3.26261     9.63167     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -0.22725    -0.41114    -0.21558     0.51687     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  e+                    1        -11    77     0     0     0    -0.15417    -0.16626    -0.05464     0.23323     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  122  e-                    1         11    77     0     0     0    -0.08617    -0.10237    -0.02246     0.13568     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  123  (rho(770)0)           2        113    78     0   167   168    -7.84353   -13.10013    -5.27977    16.17462     0.77992
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   169   170    -0.47755    -0.95439    -0.38033     1.14096     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0    -1.03043    -2.02995    -0.93372     2.46451     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -6.26111   -11.52207    -4.35848    13.81938     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   171   172    -1.10964    -1.82798    -0.73443     2.26505     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    80     0     0     0   -14.84779   -25.26002    -9.55533    30.82326     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    80     0     0     0    -5.31239    -8.65163    -3.15173    10.63132     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.44288     1.72038     1.44516     2.29005     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.04377     0.27633     0.17055     0.32766     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0     0.07668     0.76860     0.64218     1.00449     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0     0.17390     2.76872     2.00924     3.42536     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    87     0     0     0     0.04815     0.74468     0.64297     0.98502     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0     0.21231     1.53230     1.13091     1.91624     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.21918     0.13805     0.02583     0.26032     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    91     0     0     0     0.03780    -0.00908    -0.04273     0.05777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  K+                    1        321   100     0     0     0    -0.77721     0.08476     3.19918     3.33011     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   100     0     0     0    -2.23857     0.49536     8.28769     8.60011     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.67471     0.27538     1.74098     1.88735     0.00000
                                                                -0.000       0.000       0.001       0.001
  141  gamma                 1         22   101     0     0     0    -0.02937     0.02407     0.19588     0.19953     0.00000
                                                                -0.000       0.000       0.001       0.001
  142  e+                    1        -11   102     0     0     0    -1.07315     0.55392     5.81719     5.94122     0.00051
                                                                -0.661       0.126       2.350       2.449
  143  nu_e                  1         12   102     0     0     0    -3.22225     0.75640    10.08715    10.61629     0.00000
                                                                -0.661       0.126       2.350       2.449
  144  K-                    1       -321   102     0     0     0    -4.34139     0.33254    14.81367    15.44820     0.49360
                                                                -0.661       0.126       2.350       2.449
  145  gamma                 1         22   104     0     0     0    -0.04709     0.08824     0.46244     0.47314     0.00000
                                                                -0.000       0.000       0.001       0.001
  146  gamma                 1         22   104     0     0     0    -0.52574     0.31404     2.54693     2.61952     0.00000
                                                                -0.000       0.000       0.001       0.001
  147  (D~0)                 2       -421   105     0   173   174    11.51283   -28.92826   -18.46551    36.24695     1.86450
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     1.55392    -3.60816    -2.37978     4.59313     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (KS0)                 2        310   107     0   175   176     5.63893   -12.74839    -8.40721    16.28643     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0     0.15264    -0.34179    -0.21384     0.43110     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  151  gamma                 1         22   108     0     0     0     2.88285    -5.78645    -4.26872     7.74699     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  152  pi+                   1        211   109     0     0     0     0.32161    -0.90395    -0.36351     1.03546     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   109     0   177   178     2.80180    -6.94151    -5.25398     9.14643     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   110     0     0     0     0.09978    -0.13020    -0.13801     0.21437     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  155  gamma                 1         22   110     0     0     0     0.55520    -0.88748    -0.49204     1.15671     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  156  gamma                 1         22   111     0     0     0     0.70487    -2.17221    -0.95634     2.47587     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   111     0   179   180    -0.14330    -0.33139    -0.28928     0.48193     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0     0.07153    -0.16388    -0.15511     0.23671     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  159  gamma                 1         22   112     0     0     0     0.59008    -2.51540    -1.96828     3.24801     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  160  gamma                 1         22   115     0     0     0    -0.00403    -0.07910    -0.01153     0.08003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   115     0     0     0     0.14582    -0.63096    -0.46451     0.79696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  pi-                   1       -211   116     0     0     0    -0.65492    -1.12629    -0.39745     1.36926     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   116     0     0     0    -0.74799    -1.12539    -0.18271     1.37071     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   116     0   181   182    -0.30255    -0.36349    -0.09579     0.50105     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   118     0     0     0    -0.81310    -1.28968    -0.73069     1.69065     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0    -1.90624    -3.96078    -1.26817     4.57491     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   123     0     0     0    -3.52757    -6.56973    -2.68774     7.92770     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   123     0     0     0    -4.31595    -6.53040    -2.59203     8.24692     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   124     0     0     0    -0.06095    -0.23497    -0.11246     0.26753     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   124     0     0     0    -0.41660    -0.71942    -0.26787     0.87343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   127     0     0     0    -0.11888    -0.19524    -0.03542     0.23131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   127     0     0     0    -0.99077    -1.63274    -0.69901     2.03374     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  K+                    1        321   147     0     0     0     2.52555    -8.00065    -4.91112     9.73404     0.49360
                                                                 0.702      -1.765      -1.126       2.211
  174  (rho(770)-)           2       -213   147     0   183   184     8.98728   -20.92761   -13.55440    26.51290     0.69025
                                                                 0.702      -1.765      -1.126       2.211
  175  pi-                   1       -211   149     0     0     0     3.16881    -7.23061    -4.52515     9.10052     0.13957
                                                               675.921   -1528.110   -1007.747    1952.204
  176  pi+                   1        211   149     0     0     0     2.47012    -5.51778    -3.88206     7.18591     0.13957
                                                               675.921   -1528.110   -1007.747    1952.204
  177  gamma                 1         22   153     0     0     0     0.87347    -2.00360    -1.51842     2.66138     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  178  gamma                 1         22   153     0     0     0     1.92833    -4.93792    -3.73556     6.48505     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  179  gamma                 1         22   157     0     0     0     0.02418    -0.05546    -0.06550     0.08917     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   157     0     0     0    -0.16748    -0.27593    -0.22378     0.39276     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   164     0     0     0    -0.02884    -0.04800    -0.05966     0.08183     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   164     0     0     0    -0.27370    -0.31549    -0.03613     0.41923     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  pi-                   1       -211   174     0     0     0     6.49244   -15.43508   -10.24377    19.63028     0.13957
                                                                 0.702      -1.765      -1.126       2.211
  184  (pi0)                 2        111   174     0   185   186     2.49485    -5.49252    -3.31063     6.88263     0.13498
                                                                 0.702      -1.765      -1.126       2.211
  185  gamma                 1         22   184     0     0     0     0.11877    -0.26298    -0.19200     0.34660     0.00000
                                                                 0.702      -1.765      -1.127       2.211
  186  gamma                 1         22   184     0     0     0     2.37607    -5.22954    -3.11863     6.53603     0.00000
                                                                 0.702      -1.765      -1.127       2.211
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.97861   244.97861     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11639   250.11639     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03734     0.03734     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    23.30777   -24.03400     8.19389    34.46790     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.80581   -31.35117   -98.43022   105.78998     0.10566
    9  H_10                  1         25     3     4     0     0    -0.50195    55.38517    85.09855   354.83733   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.607094D-06  0.159965D-06  0.244979D+03  0.244979D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.549433D-07  0.148239D-06 -0.250116D+03  0.250116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.233078D+02 -0.240340D+02  0.819389D+01  0.344677D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.228058D+02 -0.313512D+02 -0.984302D+02  0.105790D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.501952D+00  0.553852D+02  0.850986D+02  0.354837D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.03734     0.03734     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    23.30777   -24.03400     8.19389    34.46790     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.80581   -31.35117   -98.43022   105.78998     0.10566
    5  H_10                  1         25     0     0     0     0    -0.50195    55.38517    85.09855   354.83733   340.00000



                            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      0.03734      0.03734      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     23.30777    -24.03400      8.19389     34.46790      0.10566
    4  mu+                1       -13    0           0           0    -22.80581    -31.35117    -98.43022    105.78998      0.10566
    5  h0                 1        25    0           0           0     -0.50195     55.38517     85.09855    354.83733    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -5.10055    495.13266    495.10638
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.97861   244.97861     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11639   250.11639     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.03734     0.03734     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.30777   -24.03400     8.19389    34.46790     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.80581   -31.35117   -98.43022   105.78998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.50195    55.38517    85.09855   354.83733   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03734     0.03734     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    23.30777   -24.03400     8.19389    34.46790     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -22.80581   -31.35117   -98.43022   105.78998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.50195    55.38517    85.09855   354.83733   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.50195   -55.38517   -90.23634   140.25788    91.98863
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    23.30777   -24.03400     8.19389    34.46790     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -22.80581   -31.35117   -98.43022   105.78998     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -22.79027   -31.32988   -98.36298   105.71776     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01555    -0.02129    -0.06724     0.07223     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    74.79191   163.20563   123.25882   217.82031     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -75.29387  -107.82046   -38.16027   137.01702     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.50195    55.38517    85.09855   354.83733   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    73.41076   160.70340   121.76100   217.02542    32.55104
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -73.91271  -105.31823   -36.66245   137.81191    33.06008
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    73.31859   160.24183   123.26174   215.45261    13.16476
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     0.09216     0.46157    -1.50073     1.57282     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -41.25163   -61.80470   -36.71982    83.22754     7.54714
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -32.66108   -43.51352     0.05737    54.58437     4.39058
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    42.19073   103.66855    76.41541   135.60819     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    31.12787    56.57327    46.84633    79.84442     3.32765
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    47    47   -38.17102   -58.43733   -35.72111    78.55562     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    -3.08061    -3.36738    -0.99872     4.67192     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -31.55019   -42.53208     0.46518    53.04696     3.06128
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.11090    -0.98144    -0.40781     1.53741     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40     3.89428     6.48476     6.80707    10.17614     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    27.23359    50.08851    40.03926    69.66828     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45   -22.12056   -31.10330     1.47685    38.19575     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -9.42962   -11.42878    -1.01167    14.85121     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    42.19073   103.66855    76.41541   135.60819     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48     3.89428     6.48476     6.80707    10.17614     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48    27.23359    50.08851    40.03926    69.66828     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    48    48     0.09216     0.46157    -1.50073     1.57282     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -1.11090    -0.98144    -0.40781     1.53741     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    48    48    -9.42962   -11.42878    -1.01167    14.85121     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    48    48   -22.12056   -31.10330     1.47685    38.19575     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    48    48    -3.08061    -3.36738    -0.99872     4.67192     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    31     0    48    48   -38.17102   -58.43733   -35.72111    78.55562     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    68    -0.50195    55.38517    85.09855   354.83733   340.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    48     0    69    72    30.22395    71.70979    54.03308    94.88533     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    48     0    73    74    17.43302    42.63455    31.90020    56.04373     1.28939
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    48     0    75    77     5.08588     8.31211     7.20894    12.14541     0.76464
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    48     0     0     0     5.01967     9.28707     7.70398    13.06972     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    48     0    78    79    10.93307    18.25606    14.11571    25.56146     1.14848
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    48     0    80    81     2.28613     5.28180     4.29103     7.28416     1.23376
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    48     0    82    83     0.89103     3.46686     2.45286     4.58814     1.49045
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    84    85     0.86121    -0.04366     0.20380     0.89629     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    86    87     0.45986     1.08225     0.10083     1.23601     0.36720
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    88    89    -0.58945    -0.27756     0.07330     1.03910     0.80613
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0     0.12351     0.27874     0.05068     0.58238     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    48     0    90    91    -3.01007    -3.49371    -0.52216     4.81561     1.28489
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    48     0    92    93    -1.58472    -3.11760    -0.42490     3.75244     1.29209
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    48     0    94    95    -3.45824    -3.80978     0.47320     5.23858     0.86307
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    48     0    96    97    -7.62023   -11.11489     0.27298    13.53104     1.18573
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    48     0    98    99    -6.87145    -8.07682    -1.33086    10.75468     1.20004
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    48     0   100   101    -4.20321    -4.87595     0.41057     6.57785     1.28751
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1380))           2      10333    48     0   102   103    -6.95927    -8.75313    -0.24448    11.27253     1.40047
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    48     0   104   104    -4.98357    -9.49210    -3.95644    11.43840     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    48     0   105   106   -34.53906   -51.86887   -31.71378    70.12448     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (D*_s+)               2        433    49     0   107   108    13.51399    32.31241    23.51193    42.23734     2.11240
                                                                 2.290       5.433       4.094       7.189
   70  (D~0)                 2       -421    49     0   109   110    10.77865    24.98011    19.66133    33.61889     1.86450
                                                                 2.290       5.433       4.094       7.189
   71  K-                    1       -321    49     0     0     0     2.11428     5.49347     4.17151     7.23143     0.49360
                                                                 2.290       5.433       4.094       7.189
   72  (K~0)                 2       -311    49     0   111   111     3.81704     8.92380     6.68831    11.79767     0.49767
                                                                 2.290       5.433       4.094       7.189
   73  (rho(770)0)           2        113    50     0   112   113    14.16811    35.22777    26.45772    46.28873     0.95115
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     3.26491     7.40678     5.44248     9.75500     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     2.59097     3.71817     3.32913     5.62499     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     1.30507     2.21743     1.80616     3.14673     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   114   115     1.18984     2.37651     2.07365     3.37369     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    53     0   116   117     7.48172    12.05184     9.56242    17.12605     0.79918
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     3.45135     6.20422     4.55329     8.43541     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   118   120     1.36462     3.41273     2.34262     4.42786     0.78052
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.92151     1.86908     1.94841     2.85630     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    55     0   121   122     0.45652     2.75710     2.12917     3.68436     1.10958
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.43450     0.70976     0.32370     0.90378     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0     0.35969    -0.08480     0.08105     0.37833     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     0.50152     0.04114     0.12275     0.51796     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.38683     0.79946     0.00065     0.89903     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   123   124     0.07303     0.28279     0.10018     0.33698     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.30709    -0.50214     0.19165     0.63455     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.28237     0.22458    -0.11835     0.40454     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    60     0   125   126    -1.68426    -2.10744    -0.14202     2.85512     0.92387
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -1.32581    -1.38627    -0.38014     1.96049     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    61     0   127   127    -0.82017    -1.49420    -0.17054     1.78383     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    61     0   128   129    -0.76455    -1.62341    -0.25436     1.96861     0.76860
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    62     0     0     0    -1.83964    -2.36439     0.40443     3.06297     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -1.61861    -1.44540     0.06877     2.17561     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   130   132    -6.88587    -9.78273     0.41565    11.99685     0.79655
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.73435    -1.33216    -0.14267     1.53420     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   133   135    -4.83725    -5.24718    -0.74027     7.21729     0.78065
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -2.03420    -2.82964    -0.59059     3.53739     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)+)            2        323    65     0   136   137    -2.95180    -3.59942     0.00195     4.73883     0.88743
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -1.25142    -1.27652     0.40862     1.83902     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    66     0   138   139    -4.89631    -6.04901    -0.14849     7.83378     0.88414
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    66     0   140   140    -2.06296    -2.70412    -0.09599     3.43874     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   141   142    -4.98357    -9.49210    -3.95644    11.43840     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (B0)                  2        511    68     0   143   145   -34.05802   -51.16928   -31.32129    69.18914     5.27920
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -0.48103    -0.69959    -0.39249     0.93534     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (D_s+)                2        431    69     0   146   147    12.69690    30.45166    22.30768    39.87509     1.96850
                                                                 2.290       5.433       4.094       7.189
  108  gamma                 1         22    69     0     0     0     0.81708     1.86075     1.20425     2.36226     0.00000
                                                                 2.290       5.433       4.094       7.189
  109  (K0)                  2        311    70     0   148   148     6.46995    16.22896    12.99789    21.78146     0.49767
                                                                 2.381       5.644       4.260       7.472
  110  (omega(782))          2        223    70     0   149   151     4.30870     8.75115     6.66345    11.83743     0.75866
                                                                 2.381       5.644       4.260       7.472
  111  (KS0)                 2        310    72     0   152   153     3.81704     8.92380     6.68831    11.79767     0.49767
                                                                 2.290       5.433       4.094       7.189
  112  pi-                   1       -211    73     0     0     0     9.03059    22.64717    17.50817    30.01668     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     5.13752    12.58060     8.94955    16.27205     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     0.20052     0.29797     0.27513     0.45243     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     0.98932     2.07854     1.79852     2.92126     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0     4.95372     7.51879     5.74358    10.68081     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   154   155     2.52800     4.53305     3.81884     6.44524     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0     0.32040     1.11279     0.65851     1.33943     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0     0.52871     0.86866     0.43253     1.11385     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   156   157     0.51552     1.43128     1.25158     1.97459     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0     0.80583     1.79787     1.34622     2.39029     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.34931     0.95923     0.78295     1.29408     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.05750     0.14380    -0.01529     0.15562     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.01553     0.13898     0.11547     0.18136     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    90     0     0     0    -1.01858    -1.35091    -0.39648     1.80646     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    90     0     0     0    -0.66568    -0.75653     0.25446     1.04867     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    92     0   158   159    -0.82017    -1.49420    -0.17054     1.78383     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    93     0     0     0    -0.79078    -1.61649    -0.28566     1.82741     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   160   161     0.02623    -0.00692     0.03130     0.14119     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    96     0     0     0    -1.37833    -1.60904     0.01167     2.12330     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -3.56183    -5.26393     0.10952     6.35823     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   162   163    -1.94571    -2.90976     0.29445     3.51532     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    98     0     0     0    -1.35714    -1.33172    -0.31753     1.93277     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    98     0     0     0    -0.66123    -0.96622     0.01471     1.17919     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    98     0   164   165    -2.81889    -2.94924    -0.43745     4.10533     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K0)                  2        311   100     0   166   166    -1.05961    -1.47504    -0.12869     1.88752     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   100     0     0     0    -1.89219    -2.12439     0.13064     2.85131     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321   102     0     0     0    -4.00983    -5.22378     0.01421     6.60382     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   102     0     0     0    -0.88647    -0.82523    -0.16270     1.22996     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310   103     0   167   168    -2.06296    -2.70412    -0.09599     3.43874     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   104     0   169   170    -2.97512    -5.92393    -2.61666     7.12807     0.13498
                                                              -271.065    -516.293    -215.198     622.156
  142  (pi0)                 2        111   104     0   171   172    -2.00845    -3.56817    -1.33979     4.31033     0.13498
                                                              -271.065    -516.293    -215.198     622.156
  143  (D*(2010)-)           2       -413   105     0   173   174   -23.00386   -33.18659   -19.46449    44.87130     2.01000
                                                                -7.358     -11.055      -6.767      14.948
  144  (K*_2(1430)+)         2        325   105     0   175   176    -9.30996   -14.33260    -9.81209    19.75781     1.41242
                                                                -7.358     -11.055      -6.767      14.948
  145  (K~0)                 2       -311   105     0   177   177    -1.74420    -3.65008    -2.04472     4.56003     0.49767
                                                                -7.358     -11.055      -6.767      14.948
  146  (K*(892)+)            2        323   107     0   178   179     8.03398    19.49274    14.59730    25.65912     0.89302
                                                                 3.341       7.954       5.940      10.490
  147  (K*(892)~0)           2       -313   107     0   180   181     4.66292    10.95892     7.71038    14.21597     0.89610
                                                                 3.341       7.954       5.940      10.490
  148  (KS0)                 2        310   109     0   182   183     6.46995    16.22896    12.99789    21.78146     0.49767
                                                                 2.381       5.644       4.260       7.472
  149  pi-                   1       -211   110     0     0     0     1.47437     3.63576     2.58207     4.69884     0.13957
                                                                 2.381       5.644       4.260       7.472
  150  pi+                   1        211   110     0     0     0     1.19456     2.28281     1.74095     3.11264     0.13957
                                                                 2.381       5.644       4.260       7.472
  151  (pi0)                 2        111   110     0   184   185     1.63977     2.83259     2.34043     4.02595     0.13498
                                                                 2.381       5.644       4.260       7.472
  152  (pi0)                 2        111   111     0   186   187     2.73705     5.93449     4.43282     7.89796     0.13498
                                                                18.636      43.649      32.737      57.713
  153  (pi0)                 2        111   111     0   188   189     1.07998     2.98931     2.25549     3.89971     0.13498
                                                                18.636      43.649      32.737      57.713
  154  gamma                 1         22   117     0     0     0     2.01657     3.71023     3.13784     5.26102     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.51144     0.82282     0.68100     1.18421     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.48276     1.32578     1.20190     1.85346     0.00000
                                                                 0.000       0.000       0.000       0.001
  157  gamma                 1         22   120     0     0     0     0.03276     0.10550     0.04968     0.12113     0.00000
                                                                 0.000       0.000       0.000       0.001
  158  (pi0)                 2        111   127     0   190   191    -0.76644    -1.07291    -0.18308     1.33802     0.13498
                                                                -6.803     -12.394      -1.415      14.797
  159  (pi0)                 2        111   127     0   192   193    -0.05373    -0.42129     0.01254     0.44581     0.13498
                                                                -6.803     -12.394      -1.415      14.797
  160  gamma                 1         22   129     0     0     0    -0.01517     0.05737     0.00221     0.05938     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   129     0     0     0     0.04140    -0.06429     0.02909     0.08181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   132     0     0     0    -0.64827    -0.86892     0.06333     1.08595     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   132     0     0     0    -1.29744    -2.04084     0.23113     2.42936     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   135     0     0     0    -0.15491    -0.15801    -0.05462     0.22792     0.00000
                                                                -0.003      -0.003      -0.000       0.004
  165  gamma                 1         22   135     0     0     0    -2.66398    -2.79123    -0.38283     3.87741     0.00000
                                                                -0.003      -0.003      -0.000       0.004
  166  KL0                   1        130   136     0     0     0    -1.05961    -1.47504    -0.12869     1.88752     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   140     0     0     0    -1.20263    -1.64073    -0.25372     2.05479     0.13957
                                                                -4.819      -6.316      -0.224       8.032
  168  pi-                   1       -211   140     0     0     0    -0.86034    -1.06339     0.15773     1.38395     0.13957
                                                                -4.819      -6.316      -0.224       8.032
  169  gamma                 1         22   141     0     0     0    -1.73801    -3.51063    -1.61328     4.23649     0.00000
                                                              -271.066    -516.294    -215.199     622.157
  170  gamma                 1         22   141     0     0     0    -1.23711    -2.41330    -1.00338     2.89158     0.00000
                                                              -271.066    -516.294    -215.199     622.157
  171  gamma                 1         22   142     0     0     0    -1.01033    -1.74145    -0.72414     2.13958     0.00000
                                                              -271.065    -516.293    -215.198     622.156
  172  gamma                 1         22   142     0     0     0    -0.99812    -1.82672    -0.61564     2.17075     0.00000
                                                              -271.065    -516.293    -215.198     622.156
  173  (D~0)                 2       -421   143     0   194   198   -21.74118   -31.36346   -18.41592    42.41424     1.86450
                                                                -7.358     -11.055      -6.767      14.948
  174  pi-                   1       -211   143     0     0     0    -1.26269    -1.82313    -1.04857     2.45706     0.13957
                                                                -7.358     -11.055      -6.767      14.948
  175  (K*(892)0)            2        313   144     0   199   200    -5.29453    -8.01951    -5.15190    10.94216     0.91877
                                                                -7.358     -11.055      -6.767      14.948
  176  pi+                   1        211   144     0     0     0    -4.01543    -6.31310    -4.66019     8.81565     0.13957
                                                                -7.358     -11.055      -6.767      14.948
  177  (KS0)                 2        310   145     0   201   202    -1.74420    -3.65008    -2.04472     4.56003     0.49767
                                                                -7.358     -11.055      -6.767      14.948
  178  (K0)                  2        311   146     0   203   203     3.63706     8.99398     6.99700    11.97186     0.49767
                                                                 3.341       7.954       5.940      10.490
  179  pi+                   1        211   146     0     0     0     4.39693    10.49876     7.60029    13.68726     0.13957
                                                                 3.341       7.954       5.940      10.490
  180  K-                    1       -321   147     0     0     0     2.23890     4.88527     3.26421     6.30692     0.49360
                                                                 3.341       7.954       5.940      10.490
  181  pi+                   1        211   147     0     0     0     2.42402     6.07365     4.44618     7.90905     0.13957
                                                                 3.341       7.954       5.940      10.490
  182  pi-                   1       -211   148     0     0     0     5.70037    14.05156    11.30707    18.91586     0.13957
                                                               286.752     718.950     575.551     964.826
  183  pi+                   1        211   148     0     0     0     0.76958     2.17740     1.69082     2.86560     0.13957
                                                               286.752     718.950     575.551     964.826
  184  gamma                 1         22   151     0     0     0     0.35184     0.60619     0.43426     0.82452     0.00000
                                                                 2.382       5.646       4.262       7.476
  185  gamma                 1         22   151     0     0     0     1.28793     2.22640     1.90618     3.20142     0.00000
                                                                 2.382       5.646       4.262       7.476
  186  gamma                 1         22   152     0     0     0     2.39702     5.22136     3.94803     6.97103     0.00000
                                                                18.636      43.649      32.737      57.713
  187  gamma                 1         22   152     0     0     0     0.34004     0.71313     0.48480     0.92693     0.00000
                                                                18.636      43.649      32.737      57.713
  188  gamma                 1         22   153     0     0     0     0.81384     2.40073     1.77232     3.09305     0.00000
                                                                18.637      43.650      32.737      57.714
  189  gamma                 1         22   153     0     0     0     0.26614     0.58858     0.48317     0.80666     0.00000
                                                                18.637      43.650      32.737      57.714
  190  gamma                 1         22   158     0     0     0    -0.53791    -0.80703    -0.08296     0.97341     0.00000
                                                                -6.803     -12.395      -1.415      14.797
  191  gamma                 1         22   158     0     0     0    -0.22853    -0.26587    -0.10012     0.36461     0.00000
                                                                -6.803     -12.395      -1.415      14.797
  192  gamma                 1         22   159     0     0     0    -0.05133    -0.28902    -0.05282     0.29826     0.00000
                                                                -6.803     -12.394      -1.415      14.797
  193  gamma                 1         22   159     0     0     0    -0.00240    -0.13227     0.06536     0.14755     0.00000
                                                                -6.803     -12.394      -1.415      14.797
  194  (K0)                  2        311   173     0   204   204    -4.60927    -6.94712    -4.00603     9.26304     0.49767
                                                                -8.126     -12.163      -7.418      16.447
  195  (rho(770)0)           2        113   173     0   205   206    -7.50677   -10.36423    -6.28859    14.27132     0.59613
                                                                -8.126     -12.163      -7.418      16.447
  196  (pi0)                 2        111   173     0   207   208    -1.17611    -1.79850    -1.01659     2.38108     0.13498
                                                                -8.126     -12.163      -7.418      16.447
  197  (pi0)                 2        111   173     0   209   210    -6.31394    -9.31998    -5.26352    12.42782     0.13498
                                                                -8.126     -12.163      -7.418      16.447
  198  (pi0)                 2        111   173     0   211   212    -2.13508    -2.93363    -1.84119     4.07099     0.13498
                                                                -8.126     -12.163      -7.418      16.447
  199  (K0)                  2        311   175     0   213   213    -4.73422    -7.46484    -4.71557    10.03100     0.49767
                                                                -7.358     -11.055      -6.767      14.948
  200  (pi0)                 2        111   175     0   214   215    -0.56031    -0.55467    -0.43633     0.91116     0.13498
                                                                -7.358     -11.055      -6.767      14.948
  201  (pi0)                 2        111   177     0   216   217    -0.84899    -1.71907    -1.20156     2.26671     0.13498
                                                               -52.809    -106.171     -60.049     133.776
  202  (pi0)                 2        111   177     0   218   219    -0.89521    -1.93101    -0.84316     2.29332     0.13498
                                                               -52.809    -106.171     -60.049     133.776
  203  KL0                   1        130   178     0     0     0     3.63706     8.99398     6.99700    11.97186     0.49767
                                                                 3.341       7.954       5.940      10.490
  204  KL0                   1        130   194     0     0     0    -4.60927    -6.94712    -4.00603     9.26304     0.49767
                                                                -8.126     -12.163      -7.418      16.447
  205  pi-                   1       -211   195     0     0     0    -1.76567    -2.36492    -1.68157     3.39965     0.13957
                                                                -8.126     -12.163      -7.418      16.447
  206  pi+                   1        211   195     0     0     0    -5.74110    -7.99930    -4.60702    10.87167     0.13957
                                                                -8.126     -12.163      -7.418      16.447
  207  gamma                 1         22   196     0     0     0    -0.40678    -0.72858    -0.42787     0.93774     0.00000
                                                                -8.127     -12.164      -7.418      16.448
  208  gamma                 1         22   196     0     0     0    -0.76933    -1.06993    -0.58872     1.44333     0.00000
                                                                -8.127     -12.164      -7.418      16.448
  209  gamma                 1         22   197     0     0     0    -1.54964    -2.24210    -1.33182     3.03351     0.00000
                                                                -8.128     -12.166      -7.419      16.450
  210  gamma                 1         22   197     0     0     0    -4.76430    -7.07787    -3.93170     9.39431     0.00000
                                                                -8.128     -12.166      -7.419      16.450
  211  gamma                 1         22   198     0     0     0    -0.30926    -0.49131    -0.32882     0.66720     0.00000
                                                                -8.127     -12.164      -7.418      16.448
  212  gamma                 1         22   198     0     0     0    -1.82582    -2.44232    -1.51237     3.40380     0.00000
                                                                -8.127     -12.164      -7.418      16.448
  213  (KS0)                 2        310   199     0   220   221    -4.73422    -7.46484    -4.71557    10.03100     0.49767
                                                                -7.358     -11.055      -6.767      14.948
  214  gamma                 1         22   200     0     0     0    -0.25562    -0.33702    -0.26697     0.50020     0.00000
                                                                -7.358     -11.055      -6.767      14.949
  215  gamma                 1         22   200     0     0     0    -0.30468    -0.21765    -0.16937     0.41096     0.00000
                                                                -7.358     -11.055      -6.767      14.949
  216  gamma                 1         22   201     0     0     0    -0.25391    -0.66113    -0.44182     0.83473     0.00000
                                                               -52.809    -106.171     -60.049     133.776
  217  gamma                 1         22   201     0     0     0    -0.59508    -1.05794    -0.75974     1.43198     0.00000
                                                               -52.809    -106.171     -60.049     133.776
  218  gamma                 1         22   202     0     0     0    -0.50322    -1.03829    -0.52596     1.26803     0.00000
                                                               -52.809    -106.171     -60.049     133.776
  219  gamma                 1         22   202     0     0     0    -0.39199    -0.89272    -0.31720     1.02529     0.00000
                                                               -52.809    -106.171     -60.049     133.776
  220  pi-                   1       -211   213     0     0     0    -3.06732    -4.51950    -2.79625     6.13782     0.13957
                                                              -396.811    -625.138    -394.685     840.132
  221  pi+                   1        211   213     0     0     0    -1.66690    -2.94534    -1.91931     3.89318     0.13957
                                                              -396.811    -625.138    -394.685     840.132
 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   250.16139   250.16139     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51234   249.51234     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   -13.32700     9.04841    53.23418    55.61809     0.10566
    8  mu+                   1        -13     3     4     0     0   -85.34275    12.47420   -10.41543    86.87625     0.10566
    9  H_10                  1         25     3     4     0     0    98.66975   -21.52262   -42.16970   357.17954   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.187095D-11  0.169818D-11  0.250161D+03  0.250161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110062D-24 -0.995606D-25 -0.249512D+03  0.249512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.133270D+02  0.904841D+01  0.532342D+02  0.556180D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.853428D+02  0.124742D+02 -0.104154D+02  0.868762D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.986698D+02 -0.215226D+02 -0.421697D+02  0.357180D+03  0.340000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -13.32700     9.04841    53.23418    55.61809     0.10566
    4  mu+                   1        -13     0     0     0     0   -85.34275    12.47420   -10.41543    86.87625     0.10566
    5  H_10                  1         25     0     0     0     0    98.66975   -21.52262   -42.16970   357.17954   340.00000



                            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    -13.32700      9.04841     53.23418     55.61809      0.10566
    4  mu+                1       -13    0           0           0    -85.34275     12.47420    -10.41543     86.87625      0.10566
    5  h0                 1        25    0           0           0     98.66975    -21.52262    -42.16970    357.17954    340.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.64905    499.67389    499.67347
 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   250.16139   250.16139     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51234   249.51234     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   -13.32700     9.04841    53.23418    55.61809     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -85.34275    12.47420   -10.41543    86.87625     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.66975   -21.52262   -42.16970   357.17954   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.32700     9.04841    53.23418    55.61809     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -85.34275    12.47420   -10.41543    86.87625     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    98.66975   -21.52262   -42.16970   357.17954   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -12.33901   -89.95216    86.63491   152.62371    86.86050
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   111.00876    68.42954  -128.80462   204.55583    90.81251
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21    15.78773   -85.96640    35.98900    94.53534     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21   -28.12674    -3.98576    50.64592    58.08837     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34   109.42380    85.82953  -101.63923   172.25289     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    34    34     1.58496   -17.39999   -27.16538    32.30294     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -12.33901   -89.95216    86.63491   152.62371    86.86050
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25     7.26121   -86.37063    50.75492   110.98565    47.21378
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27   -19.60022    -3.58152    35.87999    41.63806     7.02553
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    29    15.07159   -80.66752    55.67189    99.40974     6.96677
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    -7.81038    -5.70312    -4.91697    11.57591     4.03702
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    39    39   -17.70735    -2.82721    35.12340    39.46450     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40    -1.89287    -0.75431     0.75659     2.17356     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    33    14.40987   -73.35677    52.58866    91.44788     2.87885
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    43    43     0.66172    -7.31074     3.08323     7.96186     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -0.30626     0.60303    -0.36440     0.76826     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    42    42    -7.50412    -6.30615    -4.55258    10.80765     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    28     0    45    45    12.71312   -63.23292    46.29270    79.40586     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     1.69675   -10.12385     6.29595    12.04203     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   111.00876    68.42954  -128.80462   204.55583    90.81251
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    46    46   107.54464    84.35554   -99.89379   169.29479     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    37    38     3.46412   -15.92600   -28.91083    35.26104    11.91081
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    36     0    48    48    -1.86378   -13.40177   -15.31589    20.44279     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47     5.32790    -2.52423   -13.59494    14.81825     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    26     0    49    49   -17.70735    -2.82721    35.12340    39.46450     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    -1.89287    -0.75431     0.75659     2.17356     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    49    49    -0.30626     0.60303    -0.36440     0.76826     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    49    -7.50412    -6.30615    -4.55258    10.80765     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    49    49     0.66172    -7.31074     3.08323     7.96186     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    49    49     1.69675   -10.12385     6.29595    12.04203     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    32     0    49    49    12.71312   -63.23292    46.29270    79.40586     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    35     0    62    62   107.54464    84.35554   -99.89379   169.29479     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    62    62     5.32790    -2.52423   -13.59494    14.81825     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    37     0    62    62    -1.86378   -13.40177   -15.31589    20.44279     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    45    50    61   -12.33901   -89.95216    86.63491   152.62371    86.86050
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)-)         2       -415    49     0    75    76   -14.43896    -2.03506    28.94515    32.50257     2.44351
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    49     0    77    79    -3.45984    -0.86369     5.67623     6.77172     0.95924
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    49     0    80    81    -1.18642    -0.48418     1.31873     2.15933     1.13210
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    49     0    82    83    -1.91109    -0.55066    -1.38755     2.54598     0.77539
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    49     0    84    85    -2.01523    -1.92947    -1.16990     3.11822     0.75543
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    49     0    86    87    -3.51349    -2.92366    -1.61004     4.96285     1.07013
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    49     0    88    89    -0.61825    -0.87209    -0.45602     1.48783     0.92892
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    49     0    90    91     0.35917    -2.26724     0.80951     2.58270     0.86350
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    49     0    92    94     0.20540    -3.87738     2.14205     4.50093     0.77054
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)-)          2     -20213    49     0    95    96     2.99296   -16.81008    11.41744    20.57643     1.22257
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    97    98     3.84875   -17.70098    12.85999    22.22149     0.52674
                                                                 0.000       0.000       0.000       0.000
   61  (D*_0+)               2      10411    49     0    99   100     7.39798   -39.63765    28.08933    49.19367     2.26561
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    46    48    63    74   111.00876    68.42954  -128.80462   204.55583    90.81251
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    62     0   101   102    56.19062    44.63027   -52.24014    88.76908     1.29260
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    62     0   103   104    34.37745    25.98354   -31.74584    53.52962     0.81751
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    62     0   105   106     8.64794     6.76338    -8.22445    13.73653     0.72144
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)0)          2      20113    62     0   107   108     3.04755     2.42532    -2.86007     4.94795     1.06417
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    62     0   109   110     3.74707     2.90239    -3.35580     5.89234     0.99698
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    62     0     0     0     0.30944     0.35038    -2.01482     2.07304     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    62     0   111   112     2.10638     0.56766    -1.87734     2.95832     0.68423
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    62     0   113   114     2.38014    -1.53103    -6.47842     7.17175     1.20623
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    62     0   115   115     1.53482    -0.54690    -4.41271     4.73017     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    62     0   116   118     0.23879    -1.63369    -2.28475     2.99939     1.02485
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    62     0     0     0    -0.47491    -1.41508    -1.82367     2.40778     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    62     0   119   120    -1.09651   -10.06668   -11.48660    15.33987     0.91046
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    50     0   121   122   -12.87096    -1.45574    25.64026    28.79636     2.00670
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -1.56800    -0.57932     3.30489     3.70621     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -0.42311    -0.10994     0.57263     0.73382     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -0.71128    -0.05946     0.95328     1.19904     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    51     0   123   125    -2.32545    -0.69428     4.15032     4.83886     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   126   128    -1.06527    -0.17085     0.91139     1.61320     0.77961
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.12114    -0.31333     0.40734     0.54613     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -1.55097    -0.43972    -1.40834     2.14517     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   129   130    -0.36012    -0.11094     0.02079     0.40081     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -1.24017    -1.53140    -0.58559     2.06049     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   131   132    -0.77505    -0.39807    -0.58431     1.05773     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0    -0.12528    -0.26901     0.07828     0.33715     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -3.38821    -2.65466    -1.68833     4.62570     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    56     0     0     0    -0.73770    -0.55579    -0.39186     1.11816     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   133   134     0.11945    -0.31631    -0.06417     0.36967     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    57     0     0     0     0.31732    -0.91304     0.44633     1.17353     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   135   136     0.04185    -1.35421     0.36318     1.40917     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     0.07463    -0.81082     0.32961     0.88945     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0    -0.18176    -0.93855     0.62924     1.15297     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   137   138     0.31254    -2.12801     1.18320     2.45851     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    59     0   139   140     2.60698   -12.92280     8.64686    15.78537     0.78385
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   141   142     0.38598    -3.88728     2.77058     4.79106     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0     2.55239   -12.64474     9.13094    15.80499     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0     1.29636    -5.05624     3.72905     6.41650     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    61     0   143   144     6.75276   -35.92580    25.09298    44.37789     1.86450
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0     0.64523    -3.71185     2.99635     4.81578     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    63     0   145   146    30.86035    24.43835   -28.84187    48.80867     0.91561
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0    25.33027    20.19192   -23.39827    39.96041     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0     3.23046     2.45780    -3.23521     5.19256     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    64     0     0     0    31.14699    23.52574   -28.51063    48.33706     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0     4.67349     3.99362    -4.84342     7.82744     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   147   148     3.97445     2.76975    -3.38103     5.90909     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    66     0   149   150     2.60699     2.05636    -2.62751     4.31251     0.81785
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    66     0     0     0     0.44056     0.36896    -0.23255     0.63544     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    67     0   151   153     3.40741     2.33448    -2.93774     5.09807     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   154   155     0.33965     0.56791    -0.41805     0.79427     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0     2.03644     0.59622    -1.69636     2.72024     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   156   157     0.06993    -0.02857    -0.18098     0.23807     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    70     0   158   160     1.43304    -0.84185    -3.25661     3.74079     0.79099
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     0.94709    -0.68918    -3.22181     3.43096     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    71     0     0     0     1.53482    -0.54690    -4.41271     4.73017     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.16164    -0.25135    -0.15698     0.36527     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.05796    -0.57227    -1.03552     1.19274     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   161   162     0.45839    -0.81008    -1.09225     1.44138     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    74     0   163   163    -0.79774    -5.66284    -6.83664     8.92701     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.29877    -4.40384    -4.64997     6.41286     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421    75     0   164   165   -11.82695    -1.37389    23.54725    26.45210     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   166   167    -1.04401    -0.08185     2.09301     2.34426     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0    -1.17812    -0.45084     1.96091     2.33578     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -0.47409    -0.09740     1.05409     1.16826     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   168   169    -0.67324    -0.14604     1.13533     1.33483     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0    -0.79709    -0.10128     0.42572     0.91996     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0    -0.07748    -0.15342     0.12161     0.25260     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   170   171    -0.19070     0.08385     0.36406     0.44063     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0    -0.35146    -0.08935     0.04710     0.36569     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -0.00866    -0.02159    -0.02631     0.03512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0    -0.29241    -0.22424    -0.23289     0.43592     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    85     0     0     0    -0.48264    -0.17383    -0.35142     0.62182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.02297    -0.10286    -0.03672     0.11161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    89     0     0     0     0.14242    -0.21344    -0.02745     0.25806     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.00377    -0.64113     0.10416     0.64955     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.03808    -0.71307     0.25902     0.75962     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0    -0.01303    -0.11935     0.05962     0.13405     0.00000
                                                                 0.000      -0.000       0.000       0.001
  138  gamma                 1         22    94     0     0     0     0.32557    -2.00866     1.12358     2.32446     0.00000
                                                                 0.000      -0.000       0.000       0.001
  139  pi-                   1       -211    95     0     0     0     1.33193    -6.35663     3.82517     7.53871     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    95     0   172   173     1.27505    -6.56617     4.82169     8.24665     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0     0.22225    -2.63771     1.93695     3.28004     0.00000
                                                                 0.000      -0.000       0.000       0.001
  142  gamma                 1         22    96     0     0     0     0.16374    -1.24957     0.83363     1.51102     0.00000
                                                                 0.000      -0.000       0.000       0.001
  143  (K*(892)-)            2       -323    99     0   174   175     3.66401   -17.51890    12.26349    21.71560     0.91520
                                                                 0.103      -0.550       0.384       0.680
  144  (rho(770)+)           2        213    99     0   176   177     3.08875   -18.40691    12.82949    22.66229     0.79295
                                                                 0.103      -0.550       0.384       0.680
  145  (K~0)                 2       -311   101     0   178   178    24.42212    19.05401   -22.87727    38.51120     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   101     0     0     0     6.43823     5.38434    -5.96460    10.29747     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0     2.70590     1.93183    -2.38066     4.08918     0.00000
                                                                 0.001       0.001      -0.001       0.002
  148  gamma                 1         22   106     0     0     0     1.26855     0.83792    -1.00037     1.81991     0.00000
                                                                 0.001       0.001      -0.001       0.002
  149  pi-                   1       -211   107     0     0     0     2.48536     1.72529    -2.20844     3.74838     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   107     0   179   180     0.12163     0.33107    -0.41907     0.56413     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   181   182     1.20519     0.74528    -0.82069     1.64307     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   109     0   183   184     1.07411     0.82612    -1.05974     1.72553     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   109     0   185   186     1.12811     0.76308    -1.05731     1.72947     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   110     0     0     0     0.25034     0.28828    -0.23489     0.44828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   110     0     0     0     0.08931     0.27962    -0.18316     0.34600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   112     0     0     0     0.09510    -0.04091    -0.07341     0.12691     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   112     0     0     0    -0.02517     0.01234    -0.10757     0.11117     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  pi+                   1        211   113     0     0     0     0.92200    -0.49578    -2.00843     2.26917     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   113     0     0     0     0.40253    -0.29248    -0.56894     0.76860     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   113     0   187   188     0.10852    -0.05359    -0.67924     0.70302     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.29828    -0.64159    -0.84309     1.10064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.16011    -0.16849    -0.24916     0.34075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  (KS0)                 2        310   119     0   189   190    -0.79774    -5.66284    -6.83664     8.92701     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  K+                    1        321   121     0     0     0    -8.49602    -0.76440    15.63168    17.81459     0.49360
                                                                -2.260      -0.263       4.500       5.055
  165  (rho(770)-)           2       -213   121     0   191   192    -3.33093    -0.60949     7.91557     8.63751     0.69551
                                                                -2.260      -0.263       4.500       5.055
  166  gamma                 1         22   122     0     0     0    -0.18002     0.03355     0.32431     0.37244     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.86399    -0.11540     1.76870     1.97182     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   125     0     0     0    -0.59960    -0.08516     0.95735     1.13282     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   125     0     0     0    -0.07364    -0.06089     0.17798     0.20201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   128     0     0     0     0.00115    -0.02139     0.07553     0.07851     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   128     0     0     0    -0.19186     0.10524     0.28852     0.36212     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   140     0     0     0     0.28366    -1.75739     1.30646     2.20811     0.00000
                                                                 0.000      -0.001       0.000       0.001
  173  gamma                 1         22   140     0     0     0     0.99138    -4.80878     3.51523     6.03855     0.00000
                                                                 0.000      -0.001       0.000       0.001
  174  (K~0)                 2       -311   143     0   193   193     2.03031   -11.06296     7.84975    13.72507     0.49767
                                                                 0.103      -0.550       0.384       0.680
  175  pi-                   1       -211   143     0     0     0     1.63370    -6.45594     4.41374     7.99054     0.13957
                                                                 0.103      -0.550       0.384       0.680
  176  pi+                   1        211   144     0     0     0     0.13336    -0.66236     0.53257     0.87156     0.13957
                                                                 0.103      -0.550       0.384       0.680
  177  (pi0)                 2        111   144     0   194   195     2.95538   -17.74454    12.29692    21.79072     0.13498
                                                                 0.103      -0.550       0.384       0.680
  178  KL0                   1        130   145     0     0     0    24.42212    19.05401   -22.87727    38.51120     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     0.09507     0.20112    -0.16313     0.27586     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   150     0     0     0     0.02656     0.12995    -0.25595     0.28827     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   151     0     0     0     1.00358     0.67144    -0.72087     1.40629     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   151     0     0     0     0.20162     0.07384    -0.09982     0.23678     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   152     0     0     0     0.88469     0.73353    -0.86342     1.43744     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   152     0     0     0     0.18942     0.09258    -0.19632     0.28809     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   153     0     0     0     0.48787     0.35648    -0.38927     0.71877     0.00000
                                                                 0.001       0.001      -0.001       0.002
  186  gamma                 1         22   153     0     0     0     0.64024     0.40660    -0.66804     1.01070     0.00000
                                                                 0.001       0.001      -0.001       0.002
  187  gamma                 1         22   160     0     0     0    -0.02736    -0.00174    -0.20926     0.21105     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   160     0     0     0     0.13588    -0.05186    -0.46998     0.49197     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  pi+                   1        211   163     0     0     0    -0.05007    -0.52091    -0.69187     0.87864     0.13957
                                                               -63.231    -448.853    -541.892     707.581
  190  pi-                   1       -211   163     0     0     0    -0.74767    -5.14194    -6.14477     8.04837     0.13957
                                                               -63.231    -448.853    -541.892     707.581
  191  pi-                   1       -211   165     0     0     0    -1.12995    -0.06503     2.02218     2.32158     0.13957
                                                                -2.260      -0.263       4.500       5.055
  192  (pi0)                 2        111   165     0   196   197    -2.20098    -0.54446     5.89339     6.31593     0.13498
                                                                -2.260      -0.263       4.500       5.055
  193  (KS0)                 2        310   174     0   198   199     2.03031   -11.06296     7.84975    13.72507     0.49767
                                                                 0.103      -0.550       0.384       0.680
  194  gamma                 1         22   177     0     0     0     0.35767    -2.34391     1.58177     2.85024     0.00000
                                                                 0.104      -0.556       0.388       0.686
  195  gamma                 1         22   177     0     0     0     2.59771   -15.40063    10.71515    18.94048     0.00000
                                                                 0.104      -0.556       0.388       0.686
  196  gamma                 1         22   192     0     0     0    -1.56292    -0.44624     4.27002     4.56891     0.00000
                                                                -2.261      -0.263       4.501       5.056
  197  gamma                 1         22   192     0     0     0    -0.63806    -0.09822     1.62337     1.74702     0.00000
                                                                -2.261      -0.263       4.501       5.056
  198  pi-                   1       -211   193     0     0     0     1.15641    -7.29453     5.07113     8.96010     0.13957
                                                               168.362    -917.374     650.919    1138.121
  199  pi+                   1        211   193     0     0     0     0.87390    -3.76842     2.77862     4.76497     0.13957
                                                               168.362    -917.374     650.919    1138.121
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.95587   249.95587     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43560   250.43560     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   -36.55932   -24.30991    14.62453    46.27573     0.10566
    8  mu+                   1        -13     3     4     0     0    45.31730   -36.36525    77.09834    96.54146     0.10566
    9  H_10                  1         25     3     4     0     0    -8.75798    60.67516   -92.20259   357.57446   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.252407D-12  0.223669D-12  0.249956D+03  0.249956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.350885D-26 -0.309233D-26 -0.250436D+03  0.250436D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.365593D+02 -0.243099D+02  0.146245D+02  0.462756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.453173D+02 -0.363653D+02  0.770983D+02  0.965414D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.875798D+01  0.606752D+02 -0.922026D+02  0.357574D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.95587   249.95587     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43560   250.43560     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   -36.55932   -24.30991    14.62453    46.27573     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.31730   -36.36525    77.09834    96.54146     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.75798    60.67516   -92.20259   357.57446   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -36.55932   -24.30991    14.62453    46.27573     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    45.31730   -36.36525    77.09834    96.54146     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.75798    60.67516   -92.20259   357.57446   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -168.44709   -12.49662   -33.17064   172.20313     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   159.68911    73.17178   -59.03195   185.37133     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -8.75798    60.67516   -92.20259   357.57446   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -161.95643   -11.12464   -33.20627   170.62983    40.72146
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   153.19845    71.79980   -58.99632   186.94463    53.31747
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -139.65421   -22.88754   -32.41967   145.40338     7.99813
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34   -22.30222    11.76290    -0.78660    25.22645     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    79.55535    49.85681   -53.68039   108.25608     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    73.64311    21.94299    -5.31593    78.68855    16.08811
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36  -137.92281   -23.30668   -31.94555   143.55995     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -1.73140     0.41914    -0.47411     1.84342     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    49.80794     7.06267    -2.08440    50.40460     2.35944
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    23.83516    14.88032    -3.23153    28.28395     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32    20.54261     4.05440    -0.59288    20.94728     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    31    29.26534     3.00827    -1.49152    29.45733     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    79.55535    49.85681   -53.68039   108.25608     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37    29.26534     3.00827    -1.49152    29.45733     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    20.54261     4.05440    -0.59288    20.94728     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    23.83516    14.88032    -3.23153    28.28395     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    37    37   -22.30222    11.76290    -0.78660    25.22645     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -1.73140     0.41914    -0.47411     1.84342     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37  -137.92281   -23.30668   -31.94555   143.55995     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    57    -8.75798    60.67516   -92.20259   357.57446   340.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    37     0    58    59    74.03680    45.78638   -49.86777   100.46387     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    37     0    60    61     5.75102     3.75226    -3.75767     7.93007     1.26975
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    37     0    62    63    23.79634     3.48485    -0.63081    24.07179     0.80198
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    37     0     0     0     2.87862     0.60703    -0.51405     3.13081     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)0)          2      10111    37     0    64    65    10.17591     2.20545    -0.62913    10.48023     1.01300
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    37     0     0     0     3.98981     0.55376    -0.35053     4.15101     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    66    67     5.30728     1.27091    -0.13827     5.51150     0.75830
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    37     0    68    69     5.66720     1.99097    -0.68070     6.15692     1.16753
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    37     0    70    71     7.89534     4.05326    -0.96410     9.01294     1.24030
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    37     0    72    74     2.06360     1.24845     0.16314     2.60016     0.95769
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    75    76     8.93697     5.31575    -1.22506    10.48279     0.51134
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    37     0    77    78     0.80844     1.21504    -0.50770     1.77524     0.87397
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    37     0    79    81    -0.04866     0.30341     0.37167     0.91303     0.77528
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    37     0    82    83     0.59735     0.40007    -0.42741     1.49119     1.23454
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    37     0    84    85    -9.94810     5.74312    -0.34560    11.57957     1.42090
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    37     0    86    87    -6.38943     2.82411    -0.39012     7.05864     0.93365
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    37     0    88    89    -4.70624     2.60874     0.19132     5.43615     0.74896
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    -4.30869     0.11629    -0.85295     4.39606     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    90    91    -4.88195    -0.79559    -1.75889     5.25150     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(L)-)             2     -10523    37     0    92    93  -130.37959   -22.00912   -29.88797   135.68099     5.72735
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    38     0    94    96    73.23920    45.24301   -49.30694    99.34765     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    38     0     0     0     0.79759     0.54338    -0.56083     1.11622     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    39     0    97    98     2.98472     2.41045    -2.17722     4.47046     0.72520
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    39     0    99   100     2.76630     1.34182    -1.58044     3.45961     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0    17.75459     2.59936    -0.79059    17.96181     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    40     0     0     0     6.04175     0.88549     0.15978     6.10998     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    42     0   101   103     6.14402     1.61787    -0.57858     6.40320     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0   104   105     4.03189     0.58758    -0.05056     4.07703     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     3.48595     0.49298    -0.03199     3.52354     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0   106   107     1.82133     0.77794    -0.10628     1.98795     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0   108   110     5.51955     1.98291    -0.66701     5.95312     0.77289
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.14765     0.00806    -0.01369     0.20380     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   111   112     0.29360     0.42338     0.00298     0.53262     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   113   114     7.60174     3.62988    -0.96708     8.48033     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     0.11797     0.16041     0.04714     0.24769     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     0.37546     0.30613    -0.05433     0.50707     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    47     0   115   117     1.57017     0.78191     0.17033     1.84540     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     2.22543     1.22257    -0.15191     2.54750     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   118   119     6.71154     4.09318    -1.07315     7.93529     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     0.04896     0.08355     0.17567     0.24438     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     0.75948     1.13148    -0.68337     1.53086     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.27866     0.10452     0.11588     0.34855     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0     0.15027     0.12637    -0.01712     0.24150     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   120   121     0.07973     0.07252     0.27291     0.32298     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    51     0   122   124     0.13442     0.38975    -0.06060     0.88524     0.78102
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   125   126     0.46293     0.01032    -0.36681     0.60595     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    52     0   127   129    -3.65753     1.83845    -0.20653     4.17305     0.78377
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    52     0     0     0    -6.29057     3.90467    -0.13907     7.40652     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    53     0   130   132    -4.36129     1.98189     0.01213     4.82168     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    53     0     0     0    -2.02815     0.84223    -0.40224     2.23696     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -0.94890     0.35270     0.24609     1.05112     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   133   134    -3.75734     2.25604    -0.05477     4.38503     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0    -1.86199    -0.36800    -0.65800     2.00883     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   91  gamma                 1         22    56     0     0     0    -3.01995    -0.42758    -1.10088     3.24267     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   92  (B*-)                 2       -523    57     0   135   136  -123.60042   -21.21326   -28.26145   128.66286     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   137   138    -6.77916    -0.79585    -1.62652     7.01814     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  nu_tau                1         16    58     0     0     0     4.63380     2.25929    -2.64802     5.79556     0.00000
                                                                 6.003       3.708      -4.041       8.143
   95  (tau+)                2        -15    58     0   139   141    26.01266    14.94857   -17.12680    34.59195     1.77700
                                                                 6.003       3.708      -4.041       8.143
   96  (D*(2010)-)           2       -413    58     0   142   143    42.59274    28.03515   -29.53212    58.96013     2.01000
                                                                 6.003       3.708      -4.041       8.143
   97  pi-                   1       -211    60     0     0     0     1.37535     0.89627    -0.60579     1.75538     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0     1.60937     1.51417    -1.57143     2.71508     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0     0.75153     0.43084    -0.43237     0.96818     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    61     0     0     0     2.01477     0.91098    -1.14807     2.49144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  (pi0)                 2        111    64     0   144   145     0.62993     0.21978    -0.06106     0.68342     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   146   147     2.92188     0.71798    -0.21633     3.01958     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   148   149     2.59222     0.68011    -0.30119     2.70020     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0     1.13177     0.21433    -0.05041     1.15299     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    65     0     0     0     2.90012     0.37325    -0.00014     2.92404     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    67     0     0     0     1.47698     0.58218    -0.05487     1.58852     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    67     0     0     0     0.34436     0.19575    -0.05140     0.39943     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi-                   1       -211    68     0     0     0     0.92389     0.14093    -0.12336     0.95296     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0     1.08047     0.40652    -0.25039     1.18947     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   150   151     3.51519     1.43546    -0.29326     3.81069     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0    -0.00565     0.03706     0.02221     0.04358     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    70     0     0     0     0.29925     0.38632    -0.01923     0.48904     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0     1.44335     0.74653    -0.17378     1.63425     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  gamma                 1         22    71     0     0     0     6.15839     2.88335    -0.79330     6.84608     0.00000
                                                                 0.000       0.000      -0.000       0.001
  115  pi-                   1       -211    74     0     0     0     0.55421     0.14480     0.02783     0.59023     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.42122     0.38201     0.04967     0.58763     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   152   153     0.59474     0.25510     0.09283     0.66755     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     3.11148     1.93015    -0.43794     3.68763     0.00000
                                                                 0.001       0.001      -0.000       0.001
  119  gamma                 1         22    76     0     0     0     3.60006     2.16303    -0.63521     4.24766     0.00000
                                                                 0.001       0.001      -0.000       0.001
  120  gamma                 1         22    81     0     0     0    -0.01091     0.08075     0.12056     0.14551     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    81     0     0     0     0.09064    -0.00823     0.15235     0.17747     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0     0.12830     0.32782    -0.04640     0.38152     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0     0.13599     0.12878     0.12116     0.26313     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   154   155    -0.12988    -0.06685    -0.13536     0.24058     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0     0.37300    -0.02691    -0.33894     0.50471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.08993     0.03723    -0.02787     0.10124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  pi-                   1       -211    84     0     0     0    -0.25835     0.09793    -0.04143     0.31230     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0    -0.97754     0.73453    -0.01651     1.23080     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   156   157    -2.42163     1.00600    -0.14859     2.62995     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    86     0     0     0    -2.69992     1.28371     0.04688     2.98993     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0    -1.08807     0.43660     0.04425     1.18151     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0    -0.57329     0.26158    -0.07900     0.65023     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0    -2.99856     1.74188    -0.02116     3.46784     0.00000
                                                                -0.001       0.000      -0.000       0.001
  134  gamma                 1         22    89     0     0     0    -0.75878     0.51416    -0.03360     0.91719     0.00000
                                                                -0.001       0.000      -0.000       0.001
  135  (B-)                  2       -521    92     0   158   164  -123.16397   -21.13146   -28.12386   128.19797     5.27890
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.43646    -0.08180    -0.13760     0.46489     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0    -3.41208    -0.36372    -0.75934     3.51443     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    93     0     0     0    -3.36708    -0.43213    -0.86718     3.50371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  nu_tau~               1        -16    95     0     0     0     6.20128     2.80283    -3.71175     7.75170     0.01000
                                                                10.911       6.529      -7.273      14.670
  140  mu+                   1        -13    95     0     0     0    13.66699     8.60608    -9.57744    18.77737     0.10566
                                                                10.911       6.529      -7.273      14.670
  141  nu_mu                 1         14    95     0     0     0     6.14440     3.53965    -3.83761     8.06287     0.00000
                                                                10.911       6.529      -7.273      14.670
  142  (D~0)                 2       -421    96     0   165   167    39.58960    26.02819   -27.40507    54.76603     1.86450
                                                                 6.003       3.708      -4.041       8.143
  143  pi-                   1       -211    96     0     0     0     3.00314     2.00695    -2.12705     4.19411     0.13957
                                                                 6.003       3.708      -4.041       8.143
  144  gamma                 1         22   101     0     0     0     0.57428     0.15826    -0.07086     0.59988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   101     0     0     0     0.05565     0.06152     0.00980     0.08354     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   102     0     0     0     2.64987     0.68703    -0.17965     2.74337     0.00000
                                                                 0.001       0.000      -0.000       0.001
  147  gamma                 1         22   102     0     0     0     0.27201     0.03095    -0.03669     0.27621     0.00000
                                                                 0.001       0.000      -0.000       0.001
  148  gamma                 1         22   103     0     0     0     2.20896     0.54419    -0.28986     2.29340     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   103     0     0     0     0.38325     0.13592    -0.01133     0.40680     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   110     0     0     0     3.26492     1.34623    -0.30502     3.54472     0.00000
                                                                 0.001       0.000      -0.000       0.001
  151  gamma                 1         22   110     0     0     0     0.25027     0.08923     0.01176     0.26597     0.00000
                                                                 0.001       0.000      -0.000       0.001
  152  gamma                 1         22   117     0     0     0     0.52419     0.17351     0.09146     0.55968     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   117     0     0     0     0.07055     0.08159     0.00137     0.10787     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   124     0     0     0    -0.01260    -0.03540    -0.11040     0.11662     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   124     0     0     0    -0.11728    -0.03146    -0.02496     0.12396     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   129     0     0     0    -2.36619     0.95937    -0.14634     2.55747     0.00000
                                                                -0.001       0.001      -0.000       0.001
  157  gamma                 1         22   129     0     0     0    -0.05544     0.04663    -0.00225     0.07248     0.00000
                                                                -0.001       0.001      -0.000       0.001
  158  pi-                   1       -211   135     0     0     0    -4.13789    -0.75429    -1.07038     4.34239     0.13957
                                                                -1.707      -0.293      -0.390       1.777
  159  (rho(770)-)           2       -213   135     0   168   169   -18.18043    -3.24189    -3.96227    18.90559     0.82692
                                                                -1.707      -0.293      -0.390       1.777
  160  (eta)                 2        221   135     0   170   172   -11.50560    -1.97784    -2.54713    11.96153     0.54745
                                                                -1.707      -0.293      -0.390       1.777
  161  (pi0)                 2        111   135     0   173   174    -2.43971    -0.48376    -0.53086     2.54681     0.13498
                                                                -1.707      -0.293      -0.390       1.777
  162  (rho(770)+)           2        213   135     0   175   176   -26.20156    -4.43155    -5.90401    27.23384     0.81522
                                                                -1.707      -0.293      -0.390       1.777
  163  (eta)                 2        221   135     0   177   178   -11.64442    -1.98024    -2.95362    12.18760     0.54745
                                                                -1.707      -0.293      -0.390       1.777
  164  (D*(2010)0)           2        423   135     0   179   180   -49.05435    -8.26188   -11.15559    51.02021     2.00670
                                                                -1.707      -0.293      -0.390       1.777
  165  mu-                   1         13   142     0     0     0    13.98274     9.60371   -10.56714    19.98559     0.10566
                                                                14.657       9.398     -10.032      20.114
  166  nu_mu~                1        -14   142     0     0     0     0.60006     0.47395    -0.54557     0.93933     0.00000
                                                                14.657       9.398     -10.032      20.114
  167  pi+                   1        211   142     0     0     0    25.00680    15.95053   -16.29236    33.84110     0.13957
                                                                14.657       9.398     -10.032      20.114
  168  pi-                   1       -211   159     0     0     0    -2.98998    -0.71836    -0.87189     3.19933     0.13957
                                                                -1.707      -0.293      -0.390       1.777
  169  (pi0)                 2        111   159     0   181   182   -15.19045    -2.52353    -3.09038    15.70626     0.13498
                                                                -1.707      -0.293      -0.390       1.777
  170  pi+                   1        211   160     0     0     0    -4.99850    -0.83624    -1.20319     5.21071     0.13957
                                                                -1.707      -0.293      -0.390       1.777
  171  pi-                   1       -211   160     0     0     0    -5.20890    -0.92572    -1.10516     5.40652     0.13957
                                                                -1.707      -0.293      -0.390       1.777
  172  (pi0)                 2        111   160     0   183   184    -1.29820    -0.21588    -0.23877     1.34431     0.13498
                                                                -1.707      -0.293      -0.390       1.777
  173  gamma                 1         22   161     0     0     0    -1.76065    -0.28710    -0.38056     1.82404     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  174  gamma                 1         22   161     0     0     0    -0.67907    -0.19667    -0.15030     0.72277     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  175  pi+                   1        211   162     0     0     0   -22.76185    -3.61423    -5.18512    23.62349     0.13957
                                                                -1.707      -0.293      -0.390       1.777
  176  (pi0)                 2        111   162     0   185   186    -3.43971    -0.81732    -0.71889     3.61035     0.13498
                                                                -1.707      -0.293      -0.390       1.777
  177  gamma                 1         22   163     0     0     0    -9.18414    -1.37626    -2.45427     9.60552     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  178  gamma                 1         22   163     0     0     0    -2.46028    -0.60398    -0.49935     2.58208     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  179  (D0)                  2        421   164     0   187   190   -45.01110    -7.57356   -10.37343    46.84487     1.86450
                                                                -1.707      -0.293      -0.390       1.777
  180  gamma                 1         22   164     0     0     0    -4.04325    -0.68832    -0.78216     4.17534     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  181  gamma                 1         22   169     0     0     0    -8.59048    -1.37313    -1.70454     8.86495     0.00000
                                                                -1.710      -0.293      -0.390       1.780
  182  gamma                 1         22   169     0     0     0    -6.59997    -1.15040    -1.38584     6.84131     0.00000
                                                                -1.710      -0.293      -0.390       1.780
  183  gamma                 1         22   172     0     0     0    -0.36900    -0.11538    -0.03904     0.38859     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  184  gamma                 1         22   172     0     0     0    -0.92919    -0.10051    -0.19974     0.95572     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  185  gamma                 1         22   176     0     0     0    -2.69993    -0.67036    -0.51669     2.82948     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  186  gamma                 1         22   176     0     0     0    -0.73978    -0.14696    -0.20220     0.78087     0.00000
                                                                -1.707      -0.293      -0.390       1.777
  187  (K~0)                 2       -311   179     0   191   191   -13.88695    -2.30426    -2.51415    14.30823     0.49767
                                                                -4.649      -0.788      -1.068       4.839
  188  pi+                   1        211   179     0     0     0    -7.64009    -1.31598    -1.88637     7.98002     0.13957
                                                                -4.649      -0.788      -1.068       4.839
  189  pi-                   1       -211   179     0     0     0   -14.52321    -2.60771    -3.79200    15.23556     0.13957
                                                                -4.649      -0.788      -1.068       4.839
  190  (pi0)                 2        111   179     0   192   193    -8.96086    -1.34561    -2.18090     9.32106     0.13498
                                                                -4.649      -0.788      -1.068       4.839
  191  (KS0)                 2        310   187     0   194   195   -13.88695    -2.30426    -2.51415    14.30823     0.49767
                                                                -4.649      -0.788      -1.068       4.839
  192  gamma                 1         22   190     0     0     0    -7.03505    -1.09886    -1.75074     7.33242     0.00000
                                                                -4.649      -0.788      -1.068       4.839
  193  gamma                 1         22   190     0     0     0    -1.92581    -0.24675    -0.43016     1.98863     0.00000
                                                                -4.649      -0.788      -1.068       4.839
  194  (pi0)                 2        111   191     0   196   197   -11.31524    -1.73661    -2.03283    11.62760     0.13498
                                                              -198.218     -32.907     -36.112     204.280
  195  (pi0)                 2        111   191     0   198   199    -2.57170    -0.56765    -0.48133     2.68063     0.13498
                                                              -198.218     -32.907     -36.112     204.280
  196  gamma                 1         22   194     0     0     0    -2.57868    -0.37058    -0.51429     2.65545     0.00000
                                                              -198.219     -32.907     -36.113     204.281
  197  gamma                 1         22   194     0     0     0    -8.73657    -1.36603    -1.51854     8.97215     0.00000
                                                              -198.219     -32.907     -36.113     204.281
  198  gamma                 1         22   195     0     0     0    -1.38311    -0.31603    -0.19168     1.43165     0.00000
                                                              -198.219     -32.907     -36.113     204.281
  199  gamma                 1         22   195     0     0     0    -1.18859    -0.25162    -0.28965     1.24898     0.00000
                                                              -198.219     -32.907     -36.113     204.281
 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    -0.00210     0.00065   223.02308   223.02308     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.26013   249.26013     0.00000
    5  gamma                 1         22     1     2     0     0     0.00210    -0.00065    27.00266    27.00266     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00030     0.00030     0.00000
    7  mu-                   1         13     3     4     0     0   -33.69020    18.82624    38.77202    54.70591     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.09027   -33.89625   -31.93303    66.22823     0.10566
    9  H_10                  1         25     3     4     0     0    80.77836    15.07067   -33.07604   351.34925   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.210334D-02  0.651279D-03  0.223023D+03  0.223023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115068D-06  0.206636D-06 -0.249260D+03  0.249260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.336902D+02  0.188262D+02  0.387720D+02  0.547058D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.470903D+02 -0.338963D+02 -0.319330D+02  0.662281D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.807784D+02  0.150707D+02 -0.330760D+02  0.351349D+03  0.340000D+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    -0.00210     0.00065   223.02308   223.02308     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.26013   249.26013     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00210    -0.00065    27.00266    27.00266     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.69020    18.82624    38.77202    54.70591     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.09027   -33.89625   -31.93303    66.22823     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.77836    15.07067   -33.07604   351.34925   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00210    -0.00065    27.00266    27.00266     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -33.69020    18.82624    38.77202    54.70591     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.09027   -33.89625   -31.93303    66.22823     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    80.77836    15.07067   -33.07604   351.34925   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -77.36715   -36.05401   104.96957   135.29294     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   158.14552    51.12467  -138.04561   216.05631     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    80.77836    15.07067   -33.07604   351.34925   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -67.39429   -32.65857    95.68302   145.17614    79.44997
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   148.17265    47.72923  -128.75906   206.17311    41.17331
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    34    34   -19.75182   -31.62600    89.70673    97.14806     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    18     0    40    40   -47.64248    -1.03256     5.97629    48.02808     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25   145.47645    49.70748  -129.37919   202.77200    27.26312
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41     2.69620    -1.97825     0.62013     3.40111     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    26    27   123.11078    34.29860  -106.72357   167.03903    13.39625
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    22.36568    15.40889   -22.65562    35.73298     5.09028
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    31   119.64153    31.53485  -102.78228   161.10542     9.06733
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    38    38     3.46925     2.76375    -3.94128     5.93361     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    25     0    42    42    12.38414     8.73134   -15.82942    21.91535     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    39    39     9.98154     6.67755    -6.82620    13.81762     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    56.18758    11.11779   -45.14273    72.92815     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33    63.45395    20.41706   -57.63955    88.17727     3.10684
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    36    36     9.47596     1.90616    -8.22089    12.68898     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    37    53.97799    18.51090   -49.41866    75.48828     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    20     0    43    43   -19.75182   -31.62600    89.70673    97.14806     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    56.18758    11.11779   -45.14273    72.92815     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43     9.47596     1.90616    -8.22089    12.68898     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43    53.97799    18.51090   -49.41866    75.48828     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    43    43     3.46925     2.76375    -3.94128     5.93361     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    29     0    43    43     9.98154     6.67755    -6.82620    13.81762     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    21     0    60    60   -47.64248    -1.03256     5.97629    48.02808     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    60    60     2.69620    -1.97825     0.62013     3.40111     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    28     0    60    60    12.38414     8.73134   -15.82942    21.91535     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    39    44    59   113.34050     9.35014   -23.84303   278.00470   252.55619
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    69    71    -7.92412   -13.57020    37.48308    40.65140     0.78284
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    72    73    -5.04786    -7.48358    22.26511    24.03720     0.75324
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    43     0    74    75    -6.28219    -9.49356    26.69382    29.04384     1.17956
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    43     0    76    77     0.27909    -0.41461     0.62636     1.44123     1.19792
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    43     0    78    79    -0.11098    -0.56773     1.76530     2.19505     1.16932
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    43     0     0     0     0.06388     0.14110     0.11473     0.23798     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    80    82     0.56632    -0.33885    -0.47070     1.13034     0.78777
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    43     0    83    84     1.56932     0.48808    -1.18459     2.15446     0.73312
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    43     0    85    86    38.31569     7.76501   -30.97600    49.89797     1.38085
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    43     0    87    87    12.65854     3.55117   -11.27416    17.32639     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    88    89    12.90131     2.92829   -10.21786    16.73078     0.70411
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    43     0    90    91    15.82946     4.37768   -14.56384    21.99485     1.38999
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    43     0    92    93    21.65756     7.08816   -19.34385    29.90542     0.92613
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)-)          2     -20323    43     0    94    95    13.54113     5.06012   -12.80425    19.36860     1.49222
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)+)         2        325    43     0    96    97    10.54063     6.17509    -7.88049    14.60855     1.43907
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    43     0     0     0     4.78272     3.64397    -4.07569     7.28065     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    40    42    61    68   -32.56214     5.72053    -9.23301    73.34454    64.81633
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    60     0    98    99   -34.36130    -0.79816     4.34501    34.66515     1.20716
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    60     0   100   101    -6.58257    -0.12106     0.87881     6.77357     1.32819
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    60     0   102   103    -6.54697    -0.18833     1.12831     6.76404     1.25734
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    60     0   104   104     1.86660    -1.32322     0.18067     2.34849     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    60     0     0     0     0.47406     0.66306    -0.68549     1.17385     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0     1.01549    -0.57998    -0.51214     1.28428     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    60     0   105   106     7.80957     6.13063   -10.36380    14.36773     0.67018
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    60     0     0     0     3.76297     1.93758    -4.20437     5.96744     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0    -4.03752    -6.64582    17.94392    19.55690     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -1.72383    -3.33819     9.17854     9.91868     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   107   108    -2.16278    -3.58620    10.36062    11.17582     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0    -1.44281    -2.66348     7.84887     8.41428     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   109   110    -3.60505    -4.82010    14.41623    15.62293     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    46     0   111   112    -4.83791    -7.32574    21.37082    23.11612     0.75578
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    46     0   113   114    -1.44428    -2.16782     5.32300     5.92772     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    47     0   115   116     0.45242    -0.34149     0.69432     1.19992     0.79776
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   117   118    -0.17333    -0.07313    -0.06796     0.24131     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    48     0   119   121     0.15211    -0.51268     1.56854     1.83388     0.78538
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    -0.26309    -0.05505     0.19677     0.36117     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     0.05384     0.05330     0.02392     0.16060     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0     0.34086    -0.43704    -0.21156     0.60945     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   122   123     0.17161     0.04490    -0.28307     0.36030     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0     0.01954     0.05222     0.00090     0.15030     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0     1.54978     0.43586    -1.18549     2.00417     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    52     0   124   124    12.98993     2.87168   -10.55545    16.98971     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    52     0   125   126    25.32576     4.89333   -20.42055    32.90826     0.78481
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    53     0   127   128    12.65854     3.55117   -11.27416    17.32639     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     8.95676     2.23212    -6.84453    11.49230     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   129   130     3.94456     0.69617    -3.37332     5.23848     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    55     0   131   132    12.35949     3.92598   -11.56321    17.38326     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   133   134     3.46997     0.45170    -3.00063     4.61158     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    56     0   135   135    18.60453     6.25353   -16.43789    25.60639     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0     3.05304     0.83462    -2.90596     4.29904     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    57     0   136   137     5.29000     2.01590    -5.31603     7.81692     0.89221
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0     8.25113     3.04422    -7.48823    11.55168     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    58     0   138   138     7.05144     4.77165    -5.21481     9.99667     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0     3.48919     1.40343    -2.66569     4.61188     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   139   141   -21.87481    -0.78247     2.88487    22.09279     0.80576
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0   -12.48649    -0.01569     1.46014    12.57235     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    62     0     0     0    -3.16507     0.38156     0.45995     3.25860     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    62     0   142   142    -3.41750    -0.50262     0.41885     3.51497     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   143   145    -6.10024    -0.28128     0.86168     6.21744     0.78866
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0    -0.44672     0.09295     0.26662     0.54660     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    64     0   146   147     1.86660    -1.32322     0.18067     2.34849     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     6.30090     4.88303    -8.62729    11.74712     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0     1.50868     1.24761    -1.73650     2.62060     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -2.10291    -3.44763     9.94603    10.73462     0.00000
                                                                -0.000      -0.001       0.002       0.002
  108  gamma                 1         22    71     0     0     0    -0.05987    -0.13857     0.41458     0.44121     0.00000
                                                                -0.000      -0.001       0.002       0.002
  109  gamma                 1         22    73     0     0     0    -3.06150    -4.16271    12.31566    13.35577     0.00000
                                                                -0.001      -0.001       0.002       0.002
  110  gamma                 1         22    73     0     0     0    -0.54355    -0.65739     2.10057     2.26716     0.00000
                                                                -0.001      -0.001       0.002       0.002
  111  pi+                   1        211    74     0     0     0    -1.13077    -1.40086     4.96080     5.27921     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0    -3.70714    -5.92488    16.41002    17.83691     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.21034    -0.40697     0.91561     1.02383     0.00000
                                                                -0.000      -0.000       0.001       0.001
  114  gamma                 1         22    75     0     0     0    -1.23394    -1.76084     4.40738     4.90390     0.00000
                                                                -0.000      -0.000       0.001       0.001
  115  pi-                   1       -211    76     0     0     0     0.32388     0.19967     0.26110     0.48209     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   148   149     0.12854    -0.54115     0.43323     0.71782     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.05651     0.03975    -0.01926     0.07173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    77     0     0     0    -0.11682    -0.11287    -0.04870     0.16958     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.18338    -0.28120     0.40827     0.54669     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -0.20811    -0.08581     0.38272     0.46543     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   150   151     0.17684    -0.14566     0.77754     0.82175     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0     0.02593     0.00753     0.01166     0.02941     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    82     0     0     0     0.14568     0.03736    -0.29473     0.33088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  KL0                   1        130    85     0     0     0    12.98993     2.87168   -10.55545    16.98971     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0     2.25811     0.58525    -1.97787     3.06154     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   152   153    23.06765     4.30808   -18.44268    29.84672     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   154   155     8.77850     2.34409    -7.98160    12.09467     0.13498
                                                               155.876      43.729    -138.829     213.356
  128  (pi0)                 2        111    87     0   156   157     3.88003     1.20708    -3.29256     5.23172     0.13498
                                                               155.876      43.729    -138.829     213.356
  129  gamma                 1         22    89     0     0     0     0.62726     0.12267    -0.60225     0.87819     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    89     0     0     0     3.31729     0.57350    -2.77107     4.36029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    90     0     0     0     3.22294     1.18684    -3.31180     4.77116     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0     9.13655     2.73914    -8.25141    12.61211     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0     0.84501     0.11346    -0.65605     1.07578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    91     0     0     0     2.62496     0.33824    -2.34458     3.53580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  (KS0)                 2        310    92     0   158   159    18.60453     6.25353   -16.43789    25.60639     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    94     0   160   160     4.50303     1.68231    -4.78933     6.80388     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    94     0   161   162     0.78698     0.33359    -0.52670     1.01304     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    96     0     0     0     7.05144     4.77165    -5.21481     9.99667     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0    -5.31056    -0.16889     0.83580     5.38039     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    98     0     0     0   -14.02654    -0.58818     1.88707    14.16581     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   163   164    -2.53772    -0.02539     0.16200     2.54659     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130   101     0     0     0    -3.41750    -0.50262     0.41885     3.51497     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   102     0     0     0    -1.72352    -0.14689     0.41637     1.78464     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   102     0     0     0    -2.11939    -0.23671     0.07043     2.13829     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   102     0   165   166    -2.25734     0.10232     0.37488     2.29452     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   104     0     0     0     0.15466    -0.19633     0.04448     0.28969     0.13957
                                                                97.657     -69.228       9.452     122.868
  147  pi-                   1       -211   104     0     0     0     1.71194    -1.12689     0.13619     2.05880     0.13957
                                                                97.657     -69.228       9.452     122.868
  148  gamma                 1         22   116     0     0     0     0.14708    -0.36313     0.27217     0.47705     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   116     0     0     0    -0.01854    -0.17802     0.16106     0.24078     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   121     0     0     0     0.06760    -0.02230     0.09002     0.11477     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   121     0     0     0     0.10924    -0.12336     0.68752     0.70699     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   126     0     0     0    11.12118     2.03768    -8.95608    14.42374     0.00000
                                                                 0.002       0.000      -0.002       0.003
  153  gamma                 1         22   126     0     0     0    11.94648     2.27040    -9.48659    15.42299     0.00000
                                                                 0.002       0.000      -0.002       0.003
  154  gamma                 1         22   127     0     0     0     5.59499     1.53915    -5.03320     7.68153     0.00000
                                                               155.880      43.730    -138.833     213.361
  155  gamma                 1         22   127     0     0     0     3.18352     0.80494    -2.94841     4.41314     0.00000
                                                               155.880      43.730    -138.833     213.361
  156  gamma                 1         22   128     0     0     0     2.46623     0.81584    -2.16226     3.37983     0.00000
                                                               155.877      43.729    -138.830     213.356
  157  gamma                 1         22   128     0     0     0     1.41380     0.39125    -1.13029     1.85188     0.00000
                                                               155.877      43.729    -138.830     213.356
  158  pi-                   1       -211   135     0     0     0    13.35090     4.53927   -12.02670    18.53409     0.13957
                                                              1409.508     473.777   -1245.360    1939.979
  159  pi+                   1        211   135     0     0     0     5.25362     1.71426    -4.41119     7.07229     0.13957
                                                              1409.508     473.777   -1245.360    1939.979
  160  KL0                   1        130   136     0     0     0     4.50303     1.68231    -4.78933     6.80388     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   137     0     0     0     0.52862     0.24184    -0.28442     0.64716     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   137     0     0     0     0.25836     0.09175    -0.24227     0.36587     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   141     0     0     0    -1.95736    -0.00776     0.18041     1.96568     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   141     0     0     0    -0.58036    -0.01764    -0.01841     0.58092     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   145     0     0     0    -1.21369    -0.00689     0.17411     1.22614     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   145     0     0     0    -1.04364     0.10921     0.20076     1.06838     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.37836   242.37836     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.77778   247.77778     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00230     0.00230     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
    7  mu-                   1         13     3     4     0     0    19.23285    88.67582   -16.03070    92.14281     0.10566
    8  mu+                   1        -13     3     4     0     0    17.12684   -14.59585   -38.61509    44.69344     0.10566
    9  H_10                  1         25     3     4     0     0   -36.35970   -74.07997    49.24637   353.32007   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.925391D-06 -0.999533D-07  0.242378D+03  0.242378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.384180D-07  0.146502D-07 -0.247778D+03  0.247778D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.192329D+02  0.886758D+02 -0.160307D+02  0.921427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.171268D+02 -0.145958D+02 -0.386151D+02  0.446933D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.363597D+02 -0.740800D+02  0.492464D+02  0.353320D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.37836   242.37836     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.77778   247.77778     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00230     0.00230     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.23285    88.67582   -16.03070    92.14281     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.12684   -14.59585   -38.61509    44.69344     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.35970   -74.07997    49.24637   353.32007   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00230     0.00230     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.23285    88.67582   -16.03070    92.14281     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.12684   -14.59585   -38.61509    44.69344     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -36.35970   -74.07997    49.24637   353.32007   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   130.92225   -42.36910     3.95649   159.16374    79.88534
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -167.28194   -31.71086    45.28988   194.15633    81.58848
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    48.82885   -36.39780    36.10120    70.79874     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    82.09339    -5.97130   -32.14471    88.36500     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34   -93.42661   -36.69700   -11.24019   101.00393     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34   -73.85533     4.98613    56.53007    93.15241     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   130.92225   -42.36910     3.95649   159.16374    79.88534
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    35.18537   -25.48331    24.76247    50.60318     7.75191
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    95.73687   -16.88579   -20.80599   108.56056    43.60995
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    33.86673   -24.13903    25.04339    48.69928     3.84714
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     1.31864    -1.34428    -0.28092     1.90390     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31    60.68459   -28.16216    -2.30559    67.04516     3.74321
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    35.05229    11.27637   -18.50040    41.51540     5.04427
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    41    41    29.83297   -22.51883    23.06976    43.92524     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42     4.03376    -1.62019     1.97363     4.77404     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    47    47    40.70044   -20.02007    -2.96651    45.45589     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    19.98415    -8.14209     0.66092    21.58927     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    18.82879     7.00162    -7.44743    21.42453     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    45    45    16.22349     4.27475   -11.05296    20.09087     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36  -167.28194   -31.71086    45.28988   194.15633    81.58848
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38   -96.41194   -36.49425    -8.95285   104.76974    16.41500
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    48    48   -70.87000     4.78338    54.24274    89.38659     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    39    40   -87.18102   -32.02488   -12.11325    94.03786     8.38241
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -9.23093    -4.46936     3.16040    10.73189     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    51    51   -69.99464   -22.20245    -8.63311    73.93902     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50   -17.18638    -9.82244    -3.48014    20.09884     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    28     0    52    52    29.83297   -22.51883    23.06976    43.92524     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    52    52     4.03376    -1.62019     1.97363     4.77404     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52     1.31864    -1.34428    -0.28092     1.90390     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52    18.82879     7.00162    -7.44743    21.42453     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    52    52    16.22349     4.27475   -11.05296    20.09087     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    52    52    19.98415    -8.14209     0.66092    21.58927     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    30     0    52    52    40.70044   -20.02007    -2.96651    45.45589     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    36     0    71    71   -70.87000     4.78338    54.24274    89.38659     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    71    71    -9.23093    -4.46936     3.16040    10.73189     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    71    71   -17.18638    -9.82244    -3.48014    20.09884     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    39     0    71    71   -69.99464   -22.20245    -8.63311    73.93902     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    47    53    70   130.92225   -42.36910     3.95649   159.16374    79.88534
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    52     0    82    83    17.56566   -12.95081    13.01868    25.44602     1.31840
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    52     0    84    85     7.28337    -5.19899     6.06582    10.87787     1.20704
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    52     0    86    87     5.08951    -4.29136     3.26636     7.51757     1.23525
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    52     0    88    89     2.73672    -1.02881     0.76631     3.28602     1.28942
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    52     0    90    91     0.91917    -0.11637     0.08585     1.38219     1.02209
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    52     0    92    92     0.66790     0.05825     0.49572     0.97103     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    52     0     0     0     1.71869    -0.47771     0.62998     1.89696     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    52     0    93    94     3.93570     0.63773    -1.23581     4.20059     0.47043
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    52     0    95    96     1.90166     1.20985    -0.85697     2.49045     0.62281
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    52     0    97    98     3.58992     0.49385    -2.48201     4.58800     1.32590
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    52     0    99   100    11.47042     4.33187    -5.28088    13.40056     1.16256
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    52     0   101   102     9.04428     2.38542    -5.41281    10.91191     1.51061
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    52     0   103   105     4.02996     0.10797    -2.20448     4.77172     1.28738
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    52     0   106   107     5.35792    -1.83228    -0.42618     5.85399     1.42234
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    52     0   108   109     6.24216    -2.47164     0.10965     6.85107     1.36076
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    52     0   110   111     5.99868    -2.45095     0.23530     6.51594     0.64090
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    52     0   112   113    14.60907    -6.79663    -1.23132    16.18377     0.88265
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    28.76146   -13.97851    -1.58671    32.01808     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    48    51    72    81  -167.28194   -31.71086    45.28988   194.15633    81.58848
                                                                 0.000       0.000       0.000       0.000
   72  (D*_2(2460)~0)        2       -425    71     0   114   115   -60.75709     3.94024    46.28536    76.52113     2.48968
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    71     0   116   117    -9.47869     0.21680     7.15837    11.92452     1.02932
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    71     0   118   119    -1.14980    -0.28855     1.19673     1.83990     0.74011
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    71     0   120   121    -5.14974    -2.13038     1.77976     5.89489     0.72380
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    71     0   122   123    -3.46887    -1.76770    -0.06912     3.89626     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    71     0   124   126    -2.17668    -1.40302     0.07203     2.70406     0.77482
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    71     0   127   129    -6.96973    -2.97858    -1.11755     7.70114     0.78070
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)+)          2      10211    71     0   130   131    -4.44423    -2.10721    -0.36270     5.02734     0.97527
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    71     0   132   133    -6.52731    -3.52912    -1.44845     7.59269     0.70030
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    71     0   134   135   -67.15981   -21.66332    -8.20454    71.05440     1.29366
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    53     0   136   137    16.18299   -12.23463    12.24321    23.70088     0.51011
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     1.38267    -0.71617     0.77547     1.74514     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   138   140     3.68217    -2.40463     3.10147     5.43876     0.78764
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     3.60120    -2.79436     2.96436     5.43911     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   141   143     4.63524    -4.02565     3.20494     6.96965     0.78298
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.45427    -0.26571     0.06142     0.54792     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    56     0   144   145     2.28806    -1.03672     0.43547     2.71131     0.92280
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.44866     0.00791     0.33084     0.57471     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    57     0     0     0     0.39095    -0.00730     0.15285     0.64799     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    57     0     0     0     0.52822    -0.10908    -0.06699     0.73420     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    58     0     0     0     0.66790     0.05825     0.49572     0.97103     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     1.17166     0.32919    -0.47674     1.31450     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   146   147     2.76403     0.30854    -0.75908     2.88609     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.22713     0.02772    -0.00916     0.26818     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   148   149     1.67453     1.18213    -0.84782     2.22227     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   150   151     2.14202     0.45867    -2.19762     3.10586     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   152   153     1.44790     0.03518    -0.28439     1.48215     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    63     0   154   155    10.64525     3.81401    -4.80137    12.30580     0.71515
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.82517     0.51786    -0.47951     1.09476     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    64     0   156   157     8.20213     2.28152    -5.24493    10.03645     0.86073
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   158   159     0.84216     0.10390    -0.16788     0.87546     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    65     0   160   161     3.06278     0.07906    -1.72093     3.64349     0.96256
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     0.56231     0.04797    -0.20238     0.61557     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0     0.40487    -0.01906    -0.28117     0.51266     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    66     0   162   163     4.58067    -1.78161    -0.24763     5.04279     1.10080
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     0.77725    -0.05067    -0.17855     0.81120     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    67     0   164   165     4.22692    -1.08644     0.09483     4.40166     0.56424
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0     2.01524    -1.38519     0.01481     2.44942     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0     4.99310    -1.88592     0.33560     5.34976     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0     1.00558    -0.56503    -0.10029     1.16618     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0     3.56296    -1.70509     0.04937     3.95271     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   166   167    11.04611    -5.09155    -1.28069    12.23106     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D-)                  2       -411    72     0   168   170   -43.80197     2.89501    34.01020    55.56241     1.86930
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0   -16.95512     1.04522    12.27516    20.95872     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    73     0   171   173    -8.18044     0.33409     6.20628    10.30429     0.79326
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0    -1.29825    -0.11730     0.95209     1.62023     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -1.05075    -0.00021     0.84825     1.35760     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   174   175    -0.09905    -0.28834     0.34848     0.48230     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -4.86342    -1.88923     1.69843     5.48873     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    75     0   176   177    -0.28632    -0.24115     0.08133     0.40616     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    76     0     0     0    -0.25335    -0.16931    -0.01058     0.30490     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  123  gamma                 1         22    76     0     0     0    -3.21552    -1.59840    -0.05853     3.59136     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  124  pi+                   1        211    77     0     0     0    -0.28605    -0.14773    -0.09156     0.36264     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    77     0     0     0    -1.33672    -1.07086    -0.00679     1.71845     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   178   179    -0.55392    -0.18443     0.17038     0.62297     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -0.44584    -0.11675    -0.07162     0.48684     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -2.75953    -1.08549    -0.30463     2.98422     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   180   181    -3.76436    -1.77634    -0.74130     4.23008     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    79     0   182   183    -3.37288    -1.88027    -0.15003     3.90307     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0    -1.07135    -0.22694    -0.21267     1.12427     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    80     0     0     0    -0.40300    -0.33766    -0.15159     0.56470     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   184   185    -6.12431    -3.19146    -1.29686     7.02799     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)~0)           2       -313    81     0   186   187   -36.14478   -11.78942    -4.34048    38.27673     0.91280
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    81     0   188   189   -31.01503    -9.87390    -3.86406    32.77766     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     2.68322    -1.87342     1.99974     3.83768     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0    13.49978   -10.36121    10.24347    19.86320     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0     1.61478    -1.17945     1.59720     2.56304     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    84     0     0     0     1.79531    -1.10897     1.39145     2.53151     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    84     0   190   191     0.27208    -0.11620     0.11281     0.34420     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0     0.44041    -0.23324     0.29779     0.59709     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    86     0     0     0     2.14998    -1.83855     1.29564     3.11462     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    86     0   192   193     2.04486    -1.95386     1.61150     3.25794     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  K-                    1       -321    88     0     0     0     1.02835    -0.22010     0.09478     1.16558     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    88     0     0     0     1.25971    -0.81661     0.34069     1.54573     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    94     0     0     0     1.02602     0.05464    -0.25280     1.05812     0.00000
                                                                 0.001       0.000      -0.000       0.001
  147  gamma                 1         22    94     0     0     0     1.73801     0.25391    -0.50628     1.82797     0.00000
                                                                 0.001       0.000      -0.000       0.001
  148  gamma                 1         22    96     0     0     0     0.43867     0.35969    -0.18676     0.59723     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22    96     0     0     0     1.23586     0.82244    -0.66106     1.62504     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0     2.08609     0.42373    -2.13648     3.01593     0.00000
                                                                 0.001       0.000      -0.001       0.001
  151  gamma                 1         22    97     0     0     0     0.05593     0.03494    -0.06114     0.08993     0.00000
                                                                 0.001       0.000      -0.001       0.001
  152  gamma                 1         22    98     0     0     0     1.19031    -0.00347    -0.19161     1.20564     0.00000
                                                                 0.001       0.000      -0.000       0.001
  153  gamma                 1         22    98     0     0     0     0.25759     0.03865    -0.09279     0.27651     0.00000
                                                                 0.001       0.000      -0.000       0.001
  154  pi+                   1        211    99     0     0     0     4.75914     1.92026    -1.89749     5.47327     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    99     0   194   195     5.88611     1.89375    -2.90388     6.83252     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   101     0     0     0     4.65493     0.93392    -2.67028     5.44889     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   196   197     3.54720     1.34761    -2.57465     4.58756     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0     0.19753     0.06624    -0.00030     0.20834     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   102     0     0     0     0.64463     0.03766    -0.16758     0.66712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  pi-                   1       -211   103     0     0     0     1.42429     0.48128    -0.67793     1.65508     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   103     0     0     0     1.63849    -0.40221    -1.04299     1.98840     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0     1.50353    -0.67132     0.41115     1.70288     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   106     0     0     0     3.07714    -1.11028    -0.65879     3.33991     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   108     0     0     0     0.98053    -0.44973     0.07930     1.09062     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   108     0   198   199     3.24640    -0.63671     0.01553     3.31103     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0     2.39125    -1.15666    -0.30561     2.67383     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  167  gamma                 1         22   113     0     0     0     8.65486    -3.93489    -0.97508     9.55724     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  168  mu-                   1         13   114     0     0     0   -10.13820     0.52888     7.84617    12.83107     0.10566
                                                               -22.960       1.517      17.827      29.124
  169  nu_mu~                1        -14   114     0     0     0    -6.14123     0.07329     4.39922     7.55469     0.00000
                                                               -22.960       1.517      17.827      29.124
  170  (K*(892)0)            2        313   114     0   200   201   -27.52254     2.29284    21.76480    35.17666     0.97117
                                                               -22.960       1.517      17.827      29.124
  171  pi-                   1       -211   116     0     0     0    -3.09504     0.31002     2.21448     3.82084     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   116     0     0     0    -4.42657     0.05287     3.57358     5.69098     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   116     0   202   203    -0.65883    -0.02879     0.41822     0.79247     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0    -0.04695    -0.26480     0.32130     0.41900     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.05210    -0.02354     0.02718     0.06330     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   121     0     0     0    -0.26669    -0.21799     0.02900     0.34566     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   121     0     0     0    -0.01963    -0.02316     0.05233     0.06050     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0    -0.05686     0.02194     0.02030     0.06424     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   126     0     0     0    -0.49706    -0.20637     0.15008     0.55873     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   129     0     0     0    -0.69356    -0.29406    -0.09123     0.75883     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  181  gamma                 1         22   129     0     0     0    -3.07080    -1.48228    -0.65007     3.47125     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  182  gamma                 1         22   130     0     0     0    -2.04657    -1.07251     0.17252     2.31699     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0    -1.32631    -0.80776    -0.32255     1.58607     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   133     0     0     0    -1.72039    -0.82944    -0.36907     1.94524     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  185  gamma                 1         22   133     0     0     0    -4.40391    -2.36202    -0.92779     5.08275     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  186  (K~0)                 2       -311   134     0   204   204   -25.32257    -8.32014    -3.33542    26.86689     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   134     0   205   206   -10.82221    -3.46928    -1.00506    11.40984     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0   -15.49497    -4.98108    -1.88233    16.38440     0.00000
                                                                -0.006      -0.002      -0.001       0.007
  189  gamma                 1         22   135     0     0     0   -15.52006    -4.89282    -1.98173    16.39327     0.00000
                                                                -0.006      -0.002      -0.001       0.007
  190  gamma                 1         22   140     0     0     0     0.27740    -0.09459     0.07870     0.30347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   140     0     0     0    -0.00532    -0.02161     0.03412     0.04074     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   143     0     0     0     0.52730    -0.42559     0.37343     0.77371     0.00000
                                                                 0.001      -0.001       0.000       0.001
  193  gamma                 1         22   143     0     0     0     1.51756    -1.52827     1.23807     2.48423     0.00000
                                                                 0.001      -0.001       0.000       0.001
  194  gamma                 1         22   155     0     0     0     5.80478     1.85245    -2.85265     6.72790     0.00000
                                                                 0.000       0.000      -0.000       0.001
  195  gamma                 1         22   155     0     0     0     0.08133     0.04131    -0.05123     0.10462     0.00000
                                                                 0.000       0.000      -0.000       0.001
  196  gamma                 1         22   157     0     0     0     1.31158     0.43194    -0.91318     1.65550     0.00000
                                                                 0.004       0.002      -0.003       0.005
  197  gamma                 1         22   157     0     0     0     2.23562     0.91566    -1.66147     2.93205     0.00000
                                                                 0.004       0.002      -0.003       0.005
  198  gamma                 1         22   165     0     0     0     2.69823    -0.55604     0.05591     2.75549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   165     0     0     0     0.54817    -0.08067    -0.04038     0.55554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  K+                    1        321   170     0     0     0   -17.20193     1.34895    14.02073    22.23850     0.49360
                                                               -22.960       1.517      17.827      29.124
  201  pi-                   1       -211   170     0     0     0   -10.32061     0.94389     7.74407    12.93816     0.13957
                                                               -22.960       1.517      17.827      29.124
  202  gamma                 1         22   173     0     0     0    -0.28582     0.04729     0.14561     0.32424     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   173     0     0     0    -0.37301    -0.07608     0.27261     0.46823     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  (KS0)                 2        310   186     0   207   208   -25.32257    -8.32014    -3.33542    26.86689     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   187     0     0     0    -6.96067    -2.26045    -0.58857     7.34214     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  206  gamma                 1         22   187     0     0     0    -3.86154    -1.20883    -0.41649     4.06770     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  207  pi+                   1        211   204     0     0     0   -10.96534    -3.50249    -1.25965    11.58069     0.13957
                                                             -3100.188   -1018.617    -408.349    3289.257
  208  pi-                   1       -211   204     0     0     0   -14.35722    -4.81766    -2.07578    15.28620     0.13957
                                                             -3100.188   -1018.617    -408.349    3289.257
 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     0.00002     0.00000   250.39337   250.39337     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.93007   249.93007     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00000     0.00138     0.00138     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   -16.83258   -51.02418    12.97057    55.27250     0.10566
    8  mu+                   1        -13     3     4     0     0    80.36870   -31.97240    16.91157    88.13271     0.10566
    9  H_10                  1         25     3     4     0     0   -63.53610    82.99658   -29.41884   356.91839   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.198600D-04  0.273741D-05  0.250393D+03  0.250393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.679048D-11 -0.378280D-11 -0.249930D+03  0.249930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.168326D+02 -0.510242D+02  0.129706D+02  0.552724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.803687D+02 -0.319724D+02  0.169116D+02  0.881326D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.635361D+02  0.829966D+02 -0.294188D+02  0.356918D+03  0.340000D+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     0.00002     0.00000   250.39337   250.39337     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.93007   249.93007     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00000     0.00138     0.00138     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   -16.83258   -51.02418    12.97057    55.27250     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    80.36870   -31.97240    16.91157    88.13271     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -63.53610    82.99658   -29.41884   356.91839   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00000     0.00138     0.00138     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   -16.83258   -51.02418    12.97057    55.27250     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    80.36870   -31.97240    16.91157    88.13271     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -63.53610    82.99658   -29.41884   356.91839   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -153.31382   133.66490  -105.04570   228.97395     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    89.77771   -50.66832    75.62686   127.94444     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -63.53610    82.99658   -29.41884   356.91839   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -151.36902   132.03522  -103.67951   226.69472    17.18056
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    87.83292   -49.03864    74.26067   130.22367    36.38882
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28  -126.63575   105.33941   -79.19858   182.83452     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29   -24.73327    26.69581   -24.48094    43.86020     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    86.72642   -51.42728    74.58960   127.57073    23.33332
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30     1.10650     2.38864    -0.32893     2.65295     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27    85.11973   -53.54396    73.19293   124.56865     6.91519
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     1.60670     2.11667     1.39667     3.00208     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    33    33    75.08783   -48.19194    63.35758   109.53478     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    10.03190    -5.35202     9.83535    15.03387     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34  -126.63575   105.33941   -79.19858   182.83452     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34   -24.73327    26.69581   -24.48094    43.86020     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34     1.10650     2.38864    -0.32893     2.65295     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     1.60670     2.11667     1.39667     3.00208     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    10.03190    -5.35202     9.83535    15.03387     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    75.08783   -48.19194    63.35758   109.53478     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   -63.53610    82.99658   -29.41884   356.91839   340.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    51    52   -91.82678    76.56123   -57.90832   132.94926     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    53    54    -9.93152     9.14101    -7.32064    15.36698     0.59918
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    34     0    55    56   -20.48958    17.25020   -12.92240    29.76469     1.24749
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    57    59    -4.78582     4.29822    -3.23508     7.24279     0.78333
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    34     0    60    61   -13.65514    12.80649   -11.34263    21.92459     1.25029
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    62    63    -7.13079     8.49900    -7.21310    13.26046     0.85437
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    64    65    -2.45420     2.49293    -2.83383     4.57330     0.80415
                                                                 0.000       0.000       0.000       0.000
   42  (Delta0)              2       2114    34     0    66    67     0.56508     2.20151     0.32661     2.58762     1.19294
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*~0)            2      -3214    34     0    68    69     0.54922     0.97664    -0.49406     1.85861     1.39816
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    34     0    70    71     0.10942    -0.03894    -0.01907     1.29037     1.28499
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    34     0    72    74     0.10213     1.17448     0.21122     1.31687     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    34     0    75    76     4.82456    -2.09043     4.46482     7.00882     1.24206
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    34     0    77    79     3.14975    -0.94301     2.61714     4.27239     0.77056
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    34     0    80    81     3.47123    -1.86015     2.76986     4.89032     0.85646
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    34     0    82    83     3.17392    -2.29330     2.93638     4.94737     0.72187
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    34     0    84    87    70.79240   -45.17930    60.54427   103.66394     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    35     0    88    92   -90.50351    75.44158   -57.10268   131.03779     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    35     0     0     0    -1.32327     1.11964    -0.80565     1.91147     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0    -2.27999     2.14257    -1.93772     3.68282     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0    -7.65153     6.99844    -5.38292    11.68416     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    -4.48029     3.16004    -2.51082     6.03180     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0   -16.00929    14.09016   -10.41158    23.73290     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -1.36146     1.38460    -1.01712     2.19652     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -1.43911     1.26135    -0.67165     2.03289     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    93    94    -1.98525     1.65226    -1.54631     3.01338     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    39     0    95    97   -12.39257    11.71692   -10.58374    20.08702     0.78165
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0    -1.26257     1.08957    -0.75889     1.83756     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -5.69271     6.65206    -5.31252    10.24203     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    40     0     0     0    -1.43808     1.84693    -1.90058     3.01843     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    41     0     0     0    -0.60053     0.42246    -0.96949     1.22413     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    98    99    -1.85366     2.07047    -1.86435     3.34917     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    42     0     0     0     0.43150     1.90862     0.45104     2.21703     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0   100   101     0.13358     0.29290    -0.12442     0.37058     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda~0)            2      -3122    43     0   102   103     0.68391     0.83917    -0.45918     1.62096     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   104   105    -0.13469     0.13747    -0.03489     0.23764     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    44     0   106   106    -0.26919     0.01630    -0.31355     0.64708     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    44     0   107   108     0.37861    -0.05524     0.29448     0.64329     0.42510
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0     0.14610     0.37930     0.08037     0.43721     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    45     0     0     0    -0.04241     0.21887    -0.03403     0.26522     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   109   110    -0.00157     0.57631     0.16487     0.61444     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    46     0   111   113     2.44757    -0.79300     2.30503     3.54218     0.78388
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0     2.37699    -1.29743     2.15979     3.46664     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0     0.98392    -0.26123     0.86957     1.34609     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    47     0     0     0     0.33667    -0.03962     0.48855     0.61080     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    47     0   114   115     1.82916    -0.64215     1.25902     2.31550     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    48     0     0     0     0.74912    -0.73808     0.96576     1.43462     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    48     0   116   117     2.72211    -1.12207     1.80410     3.45571     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     0.91788    -0.75792     0.54591     1.31698     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    49     0   118   119     2.25605    -1.53538     2.39047     3.63038     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)~0)          2       -423    50     0   120   121    20.08105   -13.27834    16.91922    29.49321     2.00670
                                                                 1.898      -1.211       1.623       2.780
   85  (rho(770)+)           2        213    50     0   122   123    17.38683   -10.64550    15.29717    25.49864     0.74070
                                                                 1.898      -1.211       1.623       2.780
   86  (rho(770)0)           2        113    50     0   124   125     7.97224    -5.34989     7.33814    12.10428     0.69820
                                                                 1.898      -1.211       1.623       2.780
   87  (a_0(1450)-)          2     -10211    50     0   126   127    25.35229   -15.90558    20.98973    36.56780     0.95360
                                                                 1.898      -1.211       1.623       2.780
   88  (D+)                  2        411    51     0   128   129   -27.07051    23.45127   -18.10751    40.17649     1.86930
                                                                -0.246       0.205      -0.155       0.357
   89  (omega(782))          2        223    51     0   130   132   -23.26664    18.33061   -14.47788    32.97828     0.78122
                                                                -0.246       0.205      -0.155       0.357
   90  K-                    1       -321    51     0     0     0   -17.90789    14.79590   -10.88416    25.65774     0.49360
                                                                -0.246       0.205      -0.155       0.357
   91  (K*(892)0)            2        313    51     0   133   134   -15.62426    13.13530    -9.68935    22.61278     0.89476
                                                                -0.246       0.205      -0.155       0.357
   92  (pi0)                 2        111    51     0   135   136    -6.63421     5.72850    -3.94378     9.61250     0.13498
                                                                -0.246       0.205      -0.155       0.357
   93  gamma                 1         22    59     0     0     0    -0.21398     0.23566    -0.19160     0.37153     0.00000
                                                                -0.001       0.001      -0.001       0.001
   94  gamma                 1         22    59     0     0     0    -1.77127     1.41660    -1.35471     2.64185     0.00000
                                                                -0.001       0.001      -0.001       0.001
   95  pi+                   1        211    60     0     0     0    -2.44660     2.49790    -2.34083     4.21003     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -4.48190     4.36858    -3.92775     7.39044     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   137   138    -5.46406     4.85045    -4.31516     8.48656     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -1.58647     1.74591    -1.63539     2.87047     0.00000
                                                                -0.001       0.001      -0.001       0.002
   99  gamma                 1         22    65     0     0     0    -0.26719     0.32456    -0.22896     0.47870     0.00000
                                                                -0.001       0.001      -0.001       0.002
  100  gamma                 1         22    67     0     0     0     0.03703     0.05819     0.02811     0.07449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.09655     0.23470    -0.15254     0.29610     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  p~-                   1      -2212    68     0     0     0     0.48168     0.74560    -0.37888     1.34605     0.93827
                                                                 4.234       5.195      -2.842      10.034
  103  pi+                   1        211    68     0     0     0     0.20223     0.09356    -0.08030     0.27492     0.13957
                                                                 4.234       5.195      -2.842      10.034
  104  gamma                 1         22    69     0     0     0     0.02615     0.03587    -0.00094     0.04440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.16084     0.10160    -0.03395     0.19324     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (KS0)                 2        310    70     0   139   140    -0.26919     0.01630    -0.31355     0.64708     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    -0.01455     0.03294     0.04736     0.15172     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   141   142     0.39316    -0.08818     0.24712     0.49157     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.00445     0.58263     0.15600     0.60317     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.00289    -0.00632     0.00887     0.01127     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     0.52106    -0.12122     0.80731     0.97848     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     0.94773    -0.45910     0.65674     1.24890     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   143   144     0.97878    -0.21269     0.84098     1.31480     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     1.78661    -0.64517     1.24222     2.26965     0.00000
                                                                 0.000      -0.000       0.000       0.001
  115  gamma                 1         22    79     0     0     0     0.04255     0.00301     0.01680     0.04584     0.00000
                                                                 0.000      -0.000       0.000       0.001
  116  gamma                 1         22    81     0     0     0     0.77528    -0.33028     0.58773     1.02741     0.00000
                                                                 0.002      -0.001       0.001       0.002
  117  gamma                 1         22    81     0     0     0     1.94683    -0.79178     1.21636     2.42829     0.00000
                                                                 0.002      -0.001       0.001       0.002
  118  gamma                 1         22    83     0     0     0     0.45995    -0.29054     0.54532     0.77029     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    83     0     0     0     1.79610    -1.24484     1.84514     2.86010     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  (D~0)                 2       -421    84     0   145   149    18.43271   -12.17358    15.48467    27.04093     1.86450
                                                                 1.898      -1.211       1.623       2.780
  121  (pi0)                 2        111    84     0   150   151     1.64834    -1.10476     1.43456     2.45228     0.13498
                                                                 1.898      -1.211       1.623       2.780
  122  pi+                   1        211    85     0     0     0     3.71182    -1.99924     3.32443     5.37084     0.13957
                                                                 1.898      -1.211       1.623       2.780
  123  (pi0)                 2        111    85     0   152   153    13.67501    -8.64626    11.97275    20.12780     0.13498
                                                                 1.898      -1.211       1.623       2.780
  124  pi-                   1       -211    86     0     0     0     2.00792    -1.19759     2.08898     3.13836     0.13957
                                                                 1.898      -1.211       1.623       2.780
  125  pi+                   1        211    86     0     0     0     5.96432    -4.15230     5.24916     8.96593     0.13957
                                                                 1.898      -1.211       1.623       2.780
  126  (eta)                 2        221    87     0   154   156    13.77864    -8.57765    11.05117    19.64320     0.54745
                                                                 1.898      -1.211       1.623       2.780
  127  pi-                   1       -211    87     0     0     0    11.57365    -7.32792     9.93856    16.92460     0.13957
                                                                 1.898      -1.211       1.623       2.780
  128  (K*(892)~0)           2       -313    88     0   157   158    -6.22215     5.65040    -4.38481     9.51559     0.82327
                                                                -2.459       2.122      -1.635       3.640
  129  (rho(770)+)           2        213    88     0   159   160   -20.84836    17.80087   -13.72270    30.66090     0.50334
                                                                -2.459       2.122      -1.635       3.640
  130  pi-                   1       -211    89     0     0     0   -16.79902    13.33829   -10.66885    23.95749     0.13957
                                                                -0.246       0.205      -0.155       0.357
  131  pi+                   1        211    89     0     0     0    -1.45942     1.14730    -0.84649     2.04505     0.13957
                                                                -0.246       0.205      -0.155       0.357
  132  (pi0)                 2        111    89     0   161   162    -5.00820     3.84501    -2.96253     6.97574     0.13498
                                                                -0.246       0.205      -0.155       0.357
  133  K+                    1        321    91     0     0     0    -6.07579     5.31754    -3.72168     8.90426     0.49360
                                                                -0.246       0.205      -0.155       0.357
  134  pi-                   1       -211    91     0     0     0    -9.54847     7.81776    -5.96767    13.70851     0.13957
                                                                -0.246       0.205      -0.155       0.357
  135  gamma                 1         22    92     0     0     0    -1.15589     1.01969    -0.64036     1.66910     0.00000
                                                                -0.253       0.211      -0.160       0.367
  136  gamma                 1         22    92     0     0     0    -5.47833     4.70881    -3.30342     7.94340     0.00000
                                                                -0.253       0.211      -0.160       0.367
  137  gamma                 1         22    97     0     0     0    -3.53276     3.20717    -2.85945     5.56262     0.00000
                                                                -0.000       0.000      -0.000       0.001
  138  gamma                 1         22    97     0     0     0    -1.93130     1.64328    -1.45571     2.92393     0.00000
                                                                -0.000       0.000      -0.000       0.001
  139  (pi0)                 2        111   106     0   163   164    -0.12929     0.21480    -0.12289     0.31012     0.13498
                                                                -7.401       0.448      -8.621      17.791
  140  (pi0)                 2        111   106     0   165   166    -0.13990    -0.19850    -0.19066     0.33696     0.13498
                                                                -7.401       0.448      -8.621      17.791
  141  gamma                 1         22   108     0     0     0     0.15258    -0.10269     0.10757     0.21307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   108     0     0     0     0.24058     0.01451     0.13955     0.27850     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0     0.54373    -0.04940     0.44992     0.70747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0     0.43505    -0.16329     0.39106     0.60734     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  (K0)                  2        311   120     0   167   167     4.58313    -3.22352     3.82750     6.80394     0.49767
                                                                 2.778      -1.792       2.362       4.070
  146  pi-                   1       -211   120     0     0     0     1.85381    -1.20700     1.71332     2.80150     0.13957
                                                                 2.778      -1.792       2.362       4.070
  147  pi+                   1        211   120     0     0     0     1.59259    -1.44127     1.57029     2.66438     0.13957
                                                                 2.778      -1.792       2.362       4.070
  148  (pi0)                 2        111   120     0   168   169     7.22307    -4.26006     5.76217    10.17554     0.13498
                                                                 2.778      -1.792       2.362       4.070
  149  (pi0)                 2        111   120     0   170   171     3.18011    -2.04173     2.61140     4.59558     0.13498
                                                                 2.778      -1.792       2.362       4.070
  150  gamma                 1         22   121     0     0     0     0.57065    -0.42343     0.58194     0.91847     0.00000
                                                                 1.899      -1.212       1.624       2.780
  151  gamma                 1         22   121     0     0     0     1.07769    -0.68133     0.85262     1.53381     0.00000
                                                                 1.899      -1.212       1.624       2.780
  152  gamma                 1         22   123     0     0     0     4.80025    -3.05112     4.28757     7.12285     0.00000
                                                                 1.901      -1.213       1.626       2.784
  153  gamma                 1         22   123     0     0     0     8.87476    -5.59514     7.68518    13.00496     0.00000
                                                                 1.901      -1.213       1.626       2.784
  154  (pi0)                 2        111   126     0   172   173     2.56143    -1.59611     2.04462     3.64790     0.13498
                                                                 1.898      -1.211       1.623       2.780
  155  (pi0)                 2        111   126     0   174   175     8.57252    -5.36998     7.01617    12.31136     0.13498
                                                                 1.898      -1.211       1.623       2.780
  156  (pi0)                 2        111   126     0   176   177     2.64469    -1.61156     1.99038     3.68393     0.13498
                                                                 1.898      -1.211       1.623       2.780
  157  K-                    1       -321   128     0     0     0    -4.09216     4.02797    -3.05340     6.52206     0.49360
                                                                -2.459       2.122      -1.635       3.640
  158  pi+                   1        211   128     0     0     0    -2.12998     1.62243    -1.33141     2.99354     0.13957
                                                                -2.459       2.122      -1.635       3.640
  159  pi+                   1        211   129     0     0     0   -12.98902    11.33698    -8.71029    19.31658     0.13957
                                                                -2.459       2.122      -1.635       3.640
  160  (pi0)                 2        111   129     0   178   179    -7.85934     6.46388    -5.01241    11.34432     0.13498
                                                                -2.459       2.122      -1.635       3.640
  161  gamma                 1         22   132     0     0     0    -4.09322     3.19664    -2.40469     5.72325     0.00000
                                                                -0.246       0.205      -0.155       0.357
  162  gamma                 1         22   132     0     0     0    -0.91497     0.64837    -0.55784     1.25249     0.00000
                                                                -0.246       0.205      -0.155       0.357
  163  gamma                 1         22   139     0     0     0    -0.09835     0.04345    -0.06940     0.12797     0.00000
                                                                -7.401       0.448      -8.621      17.791
  164  gamma                 1         22   139     0     0     0    -0.03094     0.17135    -0.05349     0.18215     0.00000
                                                                -7.401       0.448      -8.621      17.791
  165  gamma                 1         22   140     0     0     0    -0.08148    -0.17463    -0.07811     0.20793     0.00000
                                                                -7.401       0.448      -8.621      17.791
  166  gamma                 1         22   140     0     0     0    -0.05842    -0.02387    -0.11255     0.12903     0.00000
                                                                -7.401       0.448      -8.621      17.791
  167  KL0                   1        130   145     0     0     0     4.58313    -3.22352     3.82750     6.80394     0.49767
                                                                 2.778      -1.792       2.362       4.070
  168  gamma                 1         22   148     0     0     0     1.99217    -1.10631     1.55294     2.75759     0.00000
                                                                 2.780      -1.794       2.364       4.073
  169  gamma                 1         22   148     0     0     0     5.23089    -3.15375     4.20922     7.41795     0.00000
                                                                 2.780      -1.794       2.364       4.073
  170  gamma                 1         22   149     0     0     0     1.58387    -1.08187     1.37291     2.35881     0.00000
                                                                 2.778      -1.793       2.363       4.071
  171  gamma                 1         22   149     0     0     0     1.59624    -0.95986     1.23848     2.23677     0.00000
                                                                 2.778      -1.793       2.363       4.071
  172  gamma                 1         22   154     0     0     0     0.65892    -0.44593     0.47758     0.92797     0.00000
                                                                 1.898      -1.212       1.624       2.780
  173  gamma                 1         22   154     0     0     0     1.90251    -1.15017     1.56704     2.71994     0.00000
                                                                 1.898      -1.212       1.624       2.780
  174  gamma                 1         22   155     0     0     0     2.95769    -1.86908     2.35063     4.21507     0.00000
                                                                 1.907      -1.217       1.630       2.792
  175  gamma                 1         22   155     0     0     0     5.61483    -3.50090     4.66554     8.09629     0.00000
                                                                 1.907      -1.217       1.630       2.792
  176  gamma                 1         22   156     0     0     0     0.04701    -0.01183     0.04153     0.06384     0.00000
                                                                 1.902      -1.214       1.626       2.785
  177  gamma                 1         22   156     0     0     0     2.59768    -1.59974     1.94885     3.62010     0.00000
                                                                 1.902      -1.214       1.626       2.785
  178  gamma                 1         22   160     0     0     0    -1.40373     1.08835    -0.87047     1.97805     0.00000
                                                                -2.464       2.126      -1.638       3.647
  179  gamma                 1         22   160     0     0     0    -6.45562     5.37553    -4.14193     9.36627     0.00000
                                                                -2.464       2.126      -1.638       3.647
 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   250.14706   250.14706     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.71943   249.71943     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    11.20596    12.48504    44.36534    47.43147     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.48681    72.05982     1.86848    95.39771     0.10566
    9  H_10                  1         25     3     4     0     0    51.28085   -84.54486   -45.80620   357.03749   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.569850D-09 -0.272181D-09  0.250147D+03  0.250147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159289D-13  0.183265D-12 -0.249719D+03  0.249719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.112060D+02  0.124850D+02  0.443653D+02  0.474314D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.624868D+02  0.720598D+02  0.186848D+01  0.953976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.512809D+02 -0.845449D+02 -0.458062D+02  0.357037D+03  0.340000D+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   250.14706   250.14706     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.71943   249.71943     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    11.20596    12.48504    44.36534    47.43147     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.48681    72.05982     1.86848    95.39771     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.28085   -84.54486   -45.80620   357.03749   340.00000
                                                                 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    11.20596    12.48504    44.36534    47.43147     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -62.48681    72.05982     1.86848    95.39771     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    51.28085   -84.54486   -45.80620   357.03749   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -51.28085    84.54486    46.23383   142.82918    92.11432
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.20596    12.48504    44.36534    47.43148     0.10623
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -62.48681    72.05982     1.86848    95.39771     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.20596    12.48503    44.36532    47.43145     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00001     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -82.94190  -144.90700   -41.43676   189.63927    79.80383
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   134.22276    60.36213    -4.36944   167.39822    79.64757
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    27   -65.34499   -74.99706    11.57157   100.15780     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -17.59692   -69.90994   -53.00833    89.48147     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0    91.39696    67.60790    23.09781   116.00755     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    42.82580    -7.24577   -27.46725    51.39066     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau~               1        -16    22     0     0     0   -46.95202   -54.59283     7.73699    72.42051     0.00999
                                                                -2.027      -2.327       0.359       3.107
   27  pi+                   1        211    22     0     0     0   -18.39297   -20.40423     3.83458    27.73729     0.13957
                                                                -2.027      -2.327       0.359       3.107
 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   250.00526   250.00526     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -247.98322   247.98322     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     0.00001    -2.16890     2.16890     0.00000
    7  mu-                   1         13     3     4     0     0   -41.97542    49.70087    24.59976    69.55050     0.10566
    8  mu+                   1        -13     3     4     0     0    32.42939    22.43517    59.31324    71.22551     0.10566
    9  H_10                  1         25     3     4     0     0     9.54602   -72.13605   -81.89095   357.21263   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.161783D-18 -0.120279D-18  0.250005D+03  0.250005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.115525D-04 -0.862137D-05 -0.247983D+03  0.247983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.419754D+02  0.497009D+02  0.245998D+02  0.695504D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.324294D+02  0.224352D+02  0.593132D+02  0.712254D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.954602D+01 -0.721360D+02 -0.818910D+02  0.357213D+03  0.340000D+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   250.00526   250.00526     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -247.98322   247.98322     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     0.00001    -2.16890     2.16890     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.97542    49.70087    24.59976    69.55050     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.42939    22.43517    59.31324    71.22551     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.54602   -72.13605   -81.89095   357.21263   340.00000
                                                                 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     0.00001    -2.16890     2.16890     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -41.97542    49.70087    24.59976    69.55050     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.42939    22.43517    59.31324    71.22551     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.54602   -72.13605   -81.89095   357.21263   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -19.28420    82.61822  -120.01839   172.06030    89.45771
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20    28.83023  -154.75427    38.12744   185.15233    89.70852
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    21    21    23.03757    76.65521   -81.31285   114.19970     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    21    21   -42.32178     5.96301   -38.70555    57.86060     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    -5.94584  -135.07862    48.87509   143.77277     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    30    30    34.77607   -19.67565   -10.74765    41.37956     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -19.28420    82.61822  -120.01839   172.06030    89.45771
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    39    39    21.91040    72.94685   -77.38847   108.68911     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    25   -41.19460     9.67137   -42.62993    63.37119    20.20064
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    23     0    26    27   -33.54703    11.85583   -40.23922    54.52371     9.36356
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    29    -7.64757    -2.18446    -2.39071     8.84748     3.05043
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    43    43   -29.39068     8.19210   -36.61893    47.90520     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    42    42    -4.15635     3.66372    -3.62029     6.61851     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -1.67089    -0.26727     0.72399     1.84051     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40    -5.97668    -1.91719    -3.11469     7.00697     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    28.83023  -154.75427    38.12744   185.15233    89.70852
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    44    44    -2.54525   -57.87127    20.93833    61.59729     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    33    34    31.37547   -96.88299    17.18911   123.55504    67.82070
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    48    48    42.28862   -27.91175     1.51491    50.69455     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -10.91315   -68.97125    15.67421    72.86048    13.66894
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38   -11.24729   -68.15642    16.89160    71.35794     5.90164
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    47    47     0.33414    -0.81482    -1.21740     1.50255     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46    -6.37892   -40.71068    13.02471    43.21682     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    -4.86837   -27.44574     3.86689    28.14112     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    22     0    49    49    21.91040    72.94685   -77.38847   108.68911     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    49    49    -5.97668    -1.91719    -3.11469     7.00697     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    49    49    -1.67089    -0.26727     0.72399     1.84051     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    49    49    -4.15635     3.66372    -3.62029     6.61851     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    26     0    49    49   -29.39068     8.19210   -36.61893    47.90520     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    31     0    65    65    -2.54525   -57.87127    20.93833    61.59729     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    65    65    -4.86837   -27.44574     3.86689    28.14112     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    65    65    -6.37892   -40.71068    13.02471    43.21682     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    65    65     0.33414    -0.81482    -1.21740     1.50255     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    33     0    65    65    42.28862   -27.91175     1.51491    50.69455     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    64   -19.28420    82.61822  -120.01839   172.06030    89.45771
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)-)             2     -20523    49     0    83    84     4.14091    15.03836   -16.12843    23.17482     5.80057
                                                                 0.000       0.000       0.000       0.000
   51  (Delta+)              2       2214    49     0    85    86     8.39034    28.01436   -29.94633    41.87563     1.25850
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    87    88     6.99608    23.29486   -23.84944    34.07367     0.78953
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~+)             2      -1114    49     0    89    90     0.79137     4.13484    -4.60185     6.34256     1.15232
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    49     0     0     0     0.60548     1.11458    -2.84354     3.11675     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    49     0    91    92    -0.79734     0.37440    -0.70619     1.68384     1.24928
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    49     0    93    94    -2.20856     0.06348    -0.41832     2.65801     1.41714
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    49     0    95    97    -0.24751    -0.26527    -0.60247     0.89124     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    98    99    -1.60410    -0.20960    -1.10909     2.03018     0.52390
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0   100   102    -1.82959     1.01531    -1.14764     2.50933     0.77551
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    49     0     0     0    -1.07204    -0.16058    -1.01246     1.75583     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0   103   104    -1.70369     0.64829    -0.55302     2.06053     0.78555
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    49     0     0     0    -1.47854    -0.11675    -1.71365     2.45339     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0   105   106    -1.20467     1.17031    -1.50283     2.25779     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)0)             2      10513    49     0   107   108   -28.06234     8.50163   -33.88313    45.17674     5.75319
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    44    48    66    82    28.83023  -154.75427    38.12744   185.15233    89.70852
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    65     0     0     0    -1.81151   -32.39478    11.55823    34.44618     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    65     0   109   110    -0.54237   -19.57324     6.76306    20.75330     1.24683
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    65     0   111   113    -0.70803    -8.93134     2.80803     9.42218     0.78888
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    65     0   114   115    -0.88532    -5.96659     1.16043     6.20689     0.89160
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    65     0   116   117    -1.33638    -7.13951     1.55439     7.46763     0.76866
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    65     0   118   118    -2.49234   -16.64496     3.00969    17.10474     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    65     0   119   120    -3.42661   -15.67836     4.42335    16.69681     1.29031
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    65     0     0     0     0.01374    -6.97279     2.82848     7.52594     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    65     0   121   122    -1.71017    -9.00109     1.81380     9.40740     1.12473
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    65     0   123   125    -0.15519    -0.85811     0.08723     1.16980     0.77485
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    65     0   126   127    -0.32771    -0.85721     0.44393     1.17669     0.58764
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    65     0   128   130     1.75950    -1.96866     0.15520     2.75870     0.78411
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    65     0   131   131     0.18918    -0.51476     0.21783     0.77194     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    65     0   132   133     0.68607    -1.57555     0.62395     2.23987     1.29408
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    65     0   134   134     3.90489    -3.64905    -0.51962     5.39272     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    65     0   135   136     6.38650    -4.10808     0.35105     7.71122     1.29461
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    65     0   137   138    29.28596   -18.92018     0.84842    34.90030     1.29239
                                                                 0.000       0.000       0.000       0.000
   83  (B*-)                 2       -523    50     0   139   140     3.98998    14.76102   -16.09464    22.82977     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    50     0   141   142     0.15093     0.27735    -0.03379     0.34505     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    51     0     0     0     4.79854    16.10921   -17.22102    24.08275     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    51     0     0     0     3.59181    11.90515   -12.72530    17.79288     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    52     0     0     0     3.82603    12.38347   -12.21090    17.80771     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   143   144     3.17005    10.91139   -11.63855    16.26596     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    53     0     0     0     0.62174     3.79754    -4.13561     5.72660     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    53     0     0     0     0.16963     0.33730    -0.46625     0.61596     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    55     0   145   147    -0.49094     0.15258    -0.08015     0.93920     0.78190
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    55     0     0     0    -0.30641     0.22181    -0.62604     0.74464     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    56     0   148   149    -1.36848    -0.36421    -0.14726     1.66725     0.86756
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0    -0.84008     0.42769    -0.27106     0.99076     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    57     0   150   151    -0.24774    -0.13564    -0.38192     0.49382     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   152   153     0.00494    -0.10359    -0.19264     0.25707     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   154   155    -0.00472    -0.02604    -0.02792     0.14035     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    58     0     0     0    -0.59082     0.13351    -0.40354     0.74109     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    58     0     0     0    -1.01328    -0.34311    -0.70555     1.28908     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    59     0     0     0    -0.25107     0.31999    -0.43810     0.61388     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    59     0     0     0    -0.62996     0.18408    -0.24531     0.71442     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    59     0   156   157    -0.94856     0.51124    -0.46423     1.18104     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    61     0     0     0    -0.99536     0.02585    -0.45285     1.10271     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    61     0   158   159    -0.70833     0.62244    -0.10017     0.95782     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    63     0     0     0    -0.74410     0.67544    -0.97382     1.39936     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    63     0     0     0    -0.46057     0.49488    -0.52902     0.85842     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  (B*+)                 2        523    64     0   160   161   -24.30328     7.50028   -29.66731    39.43864     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0    -3.75906     1.00135    -4.21582     5.73810     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    67     0   162   164    -0.40414   -15.58922     5.03122    16.40470     0.78363
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0    -0.13823    -3.98402     1.73185     4.34860     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -0.34063    -3.72522     1.05428     3.88899     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     0.01302    -0.44798     0.10199     0.48035     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    68     0   165   166    -0.38042    -4.75814     1.65176     5.05284     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -0.91245    -4.84360     0.68093     4.97757     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0     0.02713    -1.12299     0.47950     1.22932     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    -1.09413    -6.02723     1.05827     6.21805     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0    -0.24225    -1.11228     0.49613     1.24959     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    71     0   167   168    -2.49234   -16.64496     3.00969    17.10474     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)-)            2       -323    72     0   169   170    -3.24855   -14.20768     4.16940    15.18732     0.92709
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0    -0.17806    -1.47067     0.25395     1.50949     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    74     0   171   172    -1.32505    -7.03459     1.38975     7.35442     0.95648
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -0.38512    -1.96649     0.42405     2.05298     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0     0.09832    -0.06742    -0.12110     0.21991     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    75     0     0     0    -0.15142    -0.27723    -0.05305     0.34940     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    75     0   173   174    -0.10209    -0.51345     0.26138     0.60050     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -0.14717     0.00014     0.07001     0.21457     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   175   176    -0.18055    -0.85735     0.37392     0.96212     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0     0.80857    -1.07779     0.18343     1.36694     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0     0.81546    -0.55310     0.04736     0.99631     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   177   178     0.13548    -0.33777    -0.07560     0.39545     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    78     0   179   180     0.18918    -0.51476     0.21783     0.77194     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    79     0     0     0     0.13404    -0.63079     0.32515     0.87477     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    79     0   181   182     0.55204    -0.94476     0.29880     1.36510     0.75953
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    80     0     0     0     3.90489    -3.64905    -0.51962     5.39272     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311    81     0   183   183     2.01956    -1.27321     0.07640     2.43992     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    81     0   184   186     4.36694    -2.83487     0.27464     5.27131     0.77754
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)+)            2        323    82     0   187   188    20.26319   -12.94330     0.29597    24.06249     0.88868
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    82     0     0     0     9.02277    -5.97688     0.55245    10.83781     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (B-)                  2       -521    83     0   189   192     3.95796    14.58886   -15.85788    22.53529     5.27890
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    83     0     0     0     0.03202     0.17216    -0.23675     0.29448     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    84     0     0     0     0.11427     0.18035    -0.08451     0.22962     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    84     0     0     0     0.03666     0.09700     0.05072     0.11543     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    88     0     0     0     3.09844    10.59747   -11.29114    15.79229     0.00000
                                                                 0.000       0.001      -0.001       0.001
  144  gamma                 1         22    88     0     0     0     0.07161     0.31392    -0.34741     0.47367     0.00000
                                                                 0.000       0.001      -0.001       0.001
  145  pi-                   1       -211    91     0     0     0    -0.11937     0.11148    -0.18774     0.28531     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    91     0     0     0     0.03178    -0.08372    -0.06511     0.17815     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    91     0   193   194    -0.40335     0.12483     0.17270     0.47573     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    93     0     0     0    -1.16581    -0.60013    -0.09111     1.32176     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    93     0     0     0    -0.20267     0.23592    -0.05615     0.34549     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    95     0     0     0    -0.04197    -0.08563    -0.07696     0.12254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    95     0     0     0    -0.20577    -0.05001    -0.30496     0.37128     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.06869    -0.04967    -0.07755     0.11489     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22    96     0     0     0    -0.06374    -0.05392    -0.11508     0.14218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22    97     0     0     0    -0.03905    -0.01798     0.04322     0.06096     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.03433    -0.00805    -0.07113     0.07940     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   102     0     0     0    -0.22725     0.17219    -0.16685     0.33035     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   102     0     0     0    -0.72130     0.33904    -0.29737     0.85068     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   104     0     0     0    -0.53924     0.40162    -0.09953     0.67969     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   104     0     0     0    -0.16909     0.22082    -0.00064     0.27812     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  (B+)                  2        521   107     0   195   197   -24.03138     7.46274   -29.34922    39.01850     5.27890
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0    -0.27190     0.03754    -0.31809     0.42014     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   109     0     0     0    -0.27556    -3.75271     1.35761     4.00267     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   109     0     0     0    -0.07682    -4.07591     1.42838     4.32189     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   109     0   198   199    -0.05177    -7.76059     2.24523     8.08015     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0    -0.00188    -0.56946     0.19243     0.60110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0    -0.37854    -4.18868     1.45933     4.45174     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  pi-                   1       -211   118     0     0     0    -1.09626    -6.08439     1.03711     6.27030     0.13957
                                                               -78.880    -526.795      95.253     541.347
  168  pi+                   1        211   118     0     0     0    -1.39607   -10.56057     1.97257    10.83444     0.13957
                                                               -78.880    -526.795      95.253     541.347
  169  (K~0)                 2       -311   119     0   200   200    -2.25475    -8.95271     2.88535     9.68545     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   119     0     0     0    -0.99380    -5.25497     1.28405     5.50187     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   121     0     0     0    -0.21705    -2.29825     0.82606     2.45579     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   121     0   201   202    -1.10800    -4.73635     0.56370     4.89864     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0    -0.04343    -0.27927     0.21392     0.35446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0    -0.05866    -0.23418     0.04746     0.24604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.18355    -0.57146     0.24024     0.64651     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.00301    -0.28589     0.13368     0.31561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   130     0     0     0    -0.00885     0.00739     0.00528     0.01268     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   130     0     0     0     0.14433    -0.34516    -0.08088     0.38276     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  (pi0)                 2        111   131     0   203   204     0.09533    -0.32494     0.33476     0.49493     0.13498
                                                                 7.973     -21.694       9.180      32.532
  180  (pi0)                 2        111   131     0   205   206     0.09385    -0.18982    -0.11694     0.27701     0.13498
                                                                 7.973     -21.694       9.180      32.532
  181  pi+                   1        211   133     0     0     0     0.50985    -1.03593     0.27596     1.19529     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   133     0   207   208     0.04219     0.09117     0.02285     0.16980     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (KS0)                 2        310   135     0   209   210     2.01956    -1.27321     0.07640     2.43992     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   136     0     0     0     2.10651    -1.54074     0.13909     2.61727     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   136     0     0     0     1.96554    -1.01020     0.05190     2.21495     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   136     0   211   212     0.29489    -0.28393     0.08365     0.43908     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (K0)                  2        311   137     0   213   213     7.84105    -5.17274     0.01383     9.40676     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   137     0     0     0    12.42214    -7.77056     0.28213    14.65573     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (D*(2010)0)           2        423   139     0   214   215     1.46176    10.51024   -10.82436    15.29037     2.00670
                                                                 0.160       0.590      -0.642       0.912
  190  (rho(770)-)           2       -213   139     0   216   217     0.95501     1.25905    -2.05990     2.71317     0.78794
                                                                 0.160       0.590      -0.642       0.912
  191  (K~0)                 2       -311   139     0   218   218     0.84069     1.59583    -2.04366     2.77085     0.49767
                                                                 0.160       0.590      -0.642       0.912
  192  (K0)                  2        311   139     0   219   219     0.70050     1.22374    -0.92996     1.76089     0.49767
                                                                 0.160       0.590      -0.642       0.912
  193  gamma                 1         22   147     0     0     0    -0.34585     0.08057     0.18765     0.40164     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   147     0     0     0    -0.05750     0.04427    -0.01495     0.07409     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  nu_tau                1         16   160     0     0     0    -7.71698     2.77383    -8.89250    12.09639     0.00000
                                                                -1.238       0.385      -1.512       2.010
  196  (tau+)                2        -15   160     0   220   221    -5.70598     2.51815    -7.29382     9.75996     1.77700
                                                                -1.238       0.385      -1.512       2.010
  197  (D*(2010)~0)          2       -423   160     0   225   226   -10.60842     2.17075   -13.16290    17.16216     2.00670
                                                                -1.238       0.385      -1.512       2.010
  198  gamma                 1         22   164     0     0     0    -0.02371    -0.32216     0.07673     0.33202     0.00000
                                                                -0.000      -0.001       0.000       0.001
  199  gamma                 1         22   164     0     0     0    -0.02805    -7.43843     2.16850     7.74813     0.00000
                                                                -0.000      -0.001       0.000       0.001
  200  (KS0)                 2        310   169     0   227   228    -2.25475    -8.95271     2.88535     9.68545     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   172     0     0     0    -0.75309    -3.42718     0.44443     3.53698     0.00000
                                                                -0.000      -0.002       0.000       0.002
  202  gamma                 1         22   172     0     0     0    -0.35491    -1.30917     0.11927     1.36165     0.00000
                                                                -0.000      -0.002       0.000       0.002
  203  gamma                 1         22   179     0     0     0     0.09264    -0.11141     0.09210     0.17169     0.00000
                                                                 7.973     -21.694       9.180      32.532
  204  gamma                 1         22   179     0     0     0     0.00269    -0.21352     0.24266     0.32324     0.00000
                                                                 7.973     -21.694       9.180      32.532
  205  gamma                 1         22   180     0     0     0    -0.00439    -0.08484     0.00959     0.08549     0.00000
                                                                 7.973     -21.694       9.180      32.532
  206  gamma                 1         22   180     0     0     0     0.09823    -0.10498    -0.12652     0.19152     0.00000
                                                                 7.973     -21.694       9.180      32.532
  207  gamma                 1         22   182     0     0     0     0.00792     0.10043     0.06094     0.11774     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   182     0     0     0     0.03427    -0.00926    -0.03809     0.05207     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   183     0     0     0     1.72874    -0.96377    -0.01232     1.98420     0.13957
                                                               122.333     -77.124       4.628     147.796
  210  pi+                   1        211   183     0     0     0     0.29081    -0.30945     0.08873     0.45572     0.13957
                                                               122.333     -77.124       4.628     147.796
  211  gamma                 1         22   186     0     0     0     0.14758    -0.21111     0.09458     0.27439     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   186     0     0     0     0.14732    -0.07282    -0.01092     0.16469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  (KS0)                 2        310   187     0   229   230     7.84105    -5.17274     0.01383     9.40676     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  (D0)                  2        421   189     0   231   232     1.33779     9.54851    -9.85643    13.91364     1.86450
                                                                 0.160       0.590      -0.642       0.912
  215  (pi0)                 2        111   189     0   233   234     0.12397     0.96173    -0.96793     1.37674     0.13498
                                                                 0.160       0.590      -0.642       0.912
  216  pi-                   1       -211   190     0     0     0     0.98136     0.76896    -1.40193     1.88129     0.13957
                                                                 0.160       0.590      -0.642       0.912
  217  (pi0)                 2        111   190     0   235   236    -0.02634     0.49009    -0.65798     0.83189     0.13498
                                                                 0.160       0.590      -0.642       0.912
  218  KL0                   1        130   191     0     0     0     0.84069     1.59583    -2.04366     2.77085     0.49767
                                                                 0.160       0.590      -0.642       0.912
  219  (KS0)                 2        310   192     0   237   238     0.70050     1.22374    -0.92996     1.76089     0.49767
                                                                 0.160       0.590      -0.642       0.912
  220  nu_tau~               1        -16   196     0     0     0    -0.47878    -0.15701    -0.33661     0.60604     0.00999
                                                                -1.470       0.487      -1.809       2.408
  221  (a_1(1260)+)          2      20213   196     0   222   224    -5.22720     2.67516    -6.95721     9.15392     0.95463
                                                                -1.470       0.487      -1.809       2.408
  222  (pi0)                 2        111   221     0   239   240    -1.76915     0.92538    -2.13539     2.92649     0.13496
                                                                -1.470       0.487      -1.809       2.408
  223  (pi0)                 2        111   221     0   241   242    -2.66117     1.59746    -3.61494     4.76652     0.13496
                                                                -1.470       0.487      -1.809       2.408
  224  pi+                   1        211   221     0     0     0    -0.79688     0.15232    -1.20688     1.46091     0.13957
                                                                -1.470       0.487      -1.809       2.408
  225  (D~0)                 2       -421   197     0   243   247    -9.99229     2.05835   -12.34581    16.12383     1.86450
                                                                -1.238       0.385      -1.512       2.010
  226  (pi0)                 2        111   197     0   248   249    -0.61613     0.11240    -0.81709     1.03832     0.13498
                                                                -1.238       0.385      -1.512       2.010
  227  pi-                   1       -211   200     0     0     0    -0.52109    -2.57087     0.95272     2.79429     0.13957
                                                                -2.124      -8.435       2.718       9.125
  228  pi+                   1        211   200     0     0     0    -1.73366    -6.38185     1.93263     6.89116     0.13957
                                                                -2.124      -8.435       2.718       9.125
  229  pi+                   1        211   213     0     0     0     2.01757    -1.34600     0.17044     2.43533     0.13957
                                                               161.189    -106.336       0.284     193.376
  230  pi-                   1       -211   213     0     0     0     5.82348    -3.82674    -0.15660     6.97143     0.13957
                                                               161.189    -106.336       0.284     193.376
  231  K-                    1       -321   214     0     0     0     0.34545     6.17049    -5.31940     8.16909     0.49360
                                                                 0.367       2.066      -2.165       3.062
  232  pi+                   1        211   214     0     0     0     0.99234     3.37801    -4.53703     5.74455     0.13957
                                                                 0.367       2.066      -2.165       3.062
  233  gamma                 1         22   215     0     0     0     0.08031     0.20362    -0.19402     0.29250     0.00000
                                                                 0.160       0.591      -0.642       0.912
  234  gamma                 1         22   215     0     0     0     0.04366     0.75811    -0.77391     1.08424     0.00000
                                                                 0.160       0.591      -0.642       0.912
  235  gamma                 1         22   217     0     0     0    -0.00330     0.39657    -0.60076     0.71986     0.00000
                                                                 0.160       0.590      -0.642       0.912
  236  gamma                 1         22   217     0     0     0    -0.02304     0.09352    -0.05721     0.11203     0.00000
                                                                 0.160       0.590      -0.642       0.912
  237  (pi0)                 2        111   219     0   250   251     0.60799     0.67236    -0.51087     1.04925     0.13498
                                                                20.587      36.275     -27.760      52.260
  238  (pi0)                 2        111   219     0   252   253     0.09251     0.55137    -0.41909     0.71164     0.13498
                                                                20.587      36.275     -27.760      52.260
  239  gamma                 1         22   222     0     0     0    -0.31864     0.22383    -0.44056     0.58799     0.00000
                                                                -1.472       0.488      -1.811       2.410
  240  gamma                 1         22   222     0     0     0    -1.45051     0.70155    -1.69483     2.33850     0.00000
                                                                -1.472       0.488      -1.811       2.410
  241  gamma                 1         22   223     0     0     0    -1.04925     0.65942    -1.53737     1.97465     0.00000
                                                                -1.471       0.487      -1.810       2.409
  242  gamma                 1         22   223     0     0     0    -1.61192     0.93804    -2.07757     2.79186     0.00000
                                                                -1.471       0.487      -1.810       2.409
  243  pi-                   1       -211   225     0     0     0    -3.12260     0.33772    -3.80610     4.93666     0.13957
                                                                -1.949       0.531      -2.390       3.157
  244  pi-                   1       -211   225     0     0     0    -1.85627     0.84054    -2.38012     3.13635     0.13957
                                                                -1.949       0.531      -2.390       3.157
  245  pi+                   1        211   225     0     0     0    -0.88071     0.16264    -1.41045     1.67659     0.13957
                                                                -1.949       0.531      -2.390       3.157
  246  pi+                   1        211   225     0     0     0    -1.30031    -0.05640    -1.34790     1.87891     0.13957
                                                                -1.949       0.531      -2.390       3.157
  247  (pi0)                 2        111   225     0   254   255    -2.83239     0.77386    -3.40123     4.49532     0.13498
                                                                -1.949       0.531      -2.390       3.157
  248  gamma                 1         22   226     0     0     0    -0.07441     0.02905    -0.04567     0.09201     0.00000
                                                                -1.238       0.385      -1.512       2.011
  249  gamma                 1         22   226     0     0     0    -0.54172     0.08335    -0.77142     0.94631     0.00000
                                                                -1.238       0.385      -1.512       2.011
  250  gamma                 1         22   237     0     0     0     0.40913     0.42874    -0.40349     0.71694     0.00000
                                                                20.587      36.275     -27.760      52.260
  251  gamma                 1         22   237     0     0     0     0.19886     0.24363    -0.10738     0.33231     0.00000
                                                                20.587      36.275     -27.760      52.260
  252  gamma                 1         22   238     0     0     0     0.07365     0.14213    -0.16323     0.22862     0.00000
                                                                20.587      36.275     -27.760      52.260
  253  gamma                 1         22   238     0     0     0     0.01886     0.40925    -0.25587     0.48302     0.00000
                                                                20.587      36.275     -27.760      52.260
  254  gamma                 1         22   247     0     0     0    -2.82815     0.77753    -3.38994     4.48270     0.00000
                                                                -1.949       0.531      -2.390       3.157
  255  gamma                 1         22   247     0     0     0    -0.00424    -0.00367    -0.01130     0.01261     0.00000
                                                                -1.949       0.531      -2.390       3.157
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.14090   250.14090     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.64197   249.64197     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   -52.45901   -33.04413   -16.00915    64.03254     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.66829    44.12340   -57.86210    78.20984     0.10566
    9  H_10                  1         25     3     4     0     0    81.12730   -11.07927    74.37018   357.54065   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.169499D-12  0.594379D-11  0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.215832D-26  0.755287D-25 -0.249642D+03  0.249642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.524590D+02 -0.330441D+02 -0.160092D+02  0.640325D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.286683D+02  0.441234D+02 -0.578621D+02  0.782098D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.811273D+02 -0.110793D+02  0.743702D+02  0.357541D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.14090   250.14090     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.64197   249.64197     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   -52.45901   -33.04413   -16.00915    64.03254     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.66829    44.12340   -57.86210    78.20984     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.12730   -11.07927    74.37018   357.54065   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -52.45901   -33.04413   -16.00915    64.03254     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.66829    44.12340   -57.86210    78.20984     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    81.12730   -11.07927    74.37018   357.54065   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    -8.66840   143.75670   101.90835   176.43583     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17    89.79571  -154.83597   -27.53817   181.10482     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    81.12730   -11.07927    74.37018   357.54065   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23    -8.66840   143.75670   101.90835   176.43582     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21    89.79571  -154.83597   -27.53817   181.10482     1.77756
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    27    28    89.75391  -154.76338   -27.52571   181.02014     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0     0.04179    -0.07258    -0.01246     0.08468     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    -2.63264    42.95366    29.82531    52.35931     0.00999
                                                                -0.389       6.453       4.574       7.920
   23  (a_1(1260)-)          2     -20213    18     0    24    26    -6.03577   100.80304    72.08304   124.07652     1.15502
                                                                -0.389       6.453       4.574       7.920
   24  pi-                   1       -211    23     0     0     0    -2.31319    34.54033    24.90855    42.64787     0.13957
                                                                -0.389       6.453       4.574       7.920
   25  pi-                   1       -211    23     0     0     0    -1.85678    31.63381    22.95108    39.12693     0.13957
                                                                -0.389       6.453       4.574       7.920
   26  pi+                   1        211    23     0     0     0    -1.86580    34.62891    24.22342    42.30173     0.13957
                                                                -0.389       6.453       4.574       7.920
   27  nu_tau~               1        -16    20     0     0     0    31.05933   -53.85049    -9.47518    62.88351     0.00998
                                                                 2.097      -3.616      -0.643       4.230
   28  (W+)                  2         24    20     0    29    32    58.69459  -100.91290   -18.05054   118.13664     1.40544
                                                                 2.097      -3.616      -0.643       4.230
   29  pi+                   1        211    28     0     0     0    21.49562   -36.98122    -6.30624    43.23726     0.13957
                                                                 2.097      -3.616      -0.643       4.230
   30  pi+                   1        211    28     0     0     0    13.18321   -22.61149    -3.97099    26.47385     0.13957
                                                                 2.097      -3.616      -0.643       4.230
   31  (pi0)                 2        111    28     0    33    34    22.40732   -38.75025    -7.28667    45.35178     0.13496
                                                                 2.097      -3.616      -0.643       4.230
   32  pi-                   1       -211    28     0     0     0     1.60843    -2.56994    -0.48664     3.07375     0.13957
                                                                 2.097      -3.616      -0.643       4.230
   33  gamma                 1         22    31     0     0     0    20.46562   -35.34589    -6.61804    41.37598     0.00000
                                                                 2.100      -3.622      -0.644       4.236
   34  gamma                 1         22    31     0     0     0     1.94170    -3.40436    -0.66863     3.97579     0.00000
                                                                 2.100      -3.622      -0.644       4.236
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.44709   248.44709     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12158   250.12158     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     1.02716     1.02716     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    12.72715   -29.55931    -4.98535    32.56683     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.89728   -10.91900   102.18717   108.85802     0.10566
    9  H_10                  1         25     3     4     0     0    23.17014    40.47832   -98.87630   357.14405   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.469961D-05  0.471984D-05  0.248447D+03  0.248447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.479344D-08  0.667742D-09 -0.250122D+03  0.250122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.127271D+02 -0.295593D+02 -0.498535D+01  0.325667D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.358973D+02 -0.109190D+02  0.102187D+03  0.108858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.231701D+02  0.404783D+02 -0.988763D+02  0.357144D+03  0.340000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.44709   248.44709     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12158   250.12158     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     1.02716     1.02716     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.72715   -29.55931    -4.98535    32.56683     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.89728   -10.91900   102.18717   108.85802     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.17014    40.47832   -98.87630   357.14405   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     1.02716     1.02716     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    12.72715   -29.55931    -4.98535    32.56683     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -35.89728   -10.91900   102.18717   108.85802     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    23.17014    40.47832   -98.87630   357.14405   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -99.80226   138.48732     1.03980   170.77280     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   122.97240   -98.00900   -99.91610   186.37125     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    23.17014    40.47832   -98.87630   357.14405   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -97.43698   136.54297    -0.80158   174.03395    46.35973
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   120.60712   -96.06465   -98.07473   183.11010    11.66881
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -88.37567    97.07673    -6.50589   131.68323     7.99975
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -9.06132    39.46624     5.70432    42.35072    11.01602
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   116.21093   -92.55019   -92.11334   174.91156     6.21834
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     4.39619    -3.51446    -5.96139     8.19854     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34   -79.93158    85.26376    -6.69228   117.16139     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -8.44409    11.81297     0.18639    14.52184     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39    -5.57422    10.78038     5.44383    13.30127     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    -3.48710    28.68586     0.26049    29.04945     2.96046
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    42    42    89.39972   -70.39930   -69.29730   133.31739     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    41    41    26.81122   -22.15089   -22.81604    41.59417     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33    -3.41139    26.26008     0.80433    26.56230     1.91822
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    38    38    -0.07571     2.42578    -0.54384     2.48715     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37    -0.79941    12.82335    -0.03584    12.84830     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -2.61198    13.43673     0.84017    13.71401     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43   -79.93158    85.26376    -6.69228   117.16139     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43    -8.44409    11.81297     0.18639    14.52184     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -2.61198    13.43673     0.84017    13.71401     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -0.79941    12.82335    -0.03584    12.84830     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43    -0.07571     2.42578    -0.54384     2.48715     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    43    43    -5.57422    10.78038     5.44383    13.30127     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    43    43     4.39619    -3.51446    -5.96139     8.19854     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    43    43    26.81122   -22.15089   -22.81604    41.59417     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    28     0    43    43    89.39972   -70.39930   -69.29730   133.31739     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    65    23.17014    40.47832   -98.87630   357.14405   340.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    43     0    66    67   -79.74861    85.85233    -6.48118   117.47690     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)+)          2      10211    43     0    68    69    -5.13381     7.48028     0.16038     9.12875     0.99884
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    70    71    -1.18367     1.38265     0.09643     1.98371     0.78296
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0    -0.61976     3.70414    -0.31524     3.77142     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    43     0    72    74    -3.07548     7.01901     0.08782     7.77430     1.30647
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    75    77    -1.41751     7.80796     0.07423     7.97416     0.77983
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    43     0    78    79    -0.91075     7.54263     1.32024     7.83249     1.37266
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    43     0    80    81    -0.52996     4.26566    -0.50496     4.54426     1.38514
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    82    84    -1.72085     4.16732     1.31185     4.75998     0.78013
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    43     0    85    86    -0.46971     1.47254     0.68362     1.80260     0.62691
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    87    88    -0.01184     1.49939     0.16768     1.59307     0.51132
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    43     0    89    90    -0.65103     0.65756     0.22502     1.24857     0.80751
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    43     0    91    92    -0.81360     1.20128     0.74841     2.08345     1.29446
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)-)          2     -20323    43     0    93    94    -0.69905     1.70298     0.97016     2.53223     1.44296
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    43     0    95    97     0.87896    -0.64728    -1.04086     1.69922     0.78258
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    43     0    98    99     0.68789    -0.58217    -1.43881     1.89244     0.83607
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    43     0   100   101     6.25641    -5.16587    -5.11622     9.64127     0.97446
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     1.74624    -1.20768    -1.60158     2.66315     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    43     0   102   103     2.51922    -2.78567    -3.41082     5.12880     0.75132
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    43     0   104   105     5.59391    -4.20163    -4.14626     8.15087     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0   106   107     8.78696    -6.70286    -7.15020    13.16369     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    43     0   108   109    93.68620   -73.98425   -73.51601   140.29872     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    44     0   110   112   -79.38828    85.44052    -6.41353   116.92554     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -0.36033     0.41180    -0.06765     0.55136     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    45     0   113   115    -2.98882     3.82992    -0.01506     4.88889     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0    -2.14499     3.65036     0.17544     4.23986     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -0.77355     0.36957     0.14604     0.88078     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.41012     1.01307    -0.04961     1.10293     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   116   118    -1.77125     4.55090     0.14727     4.94813     0.78381
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.43546     0.58998    -0.09256     0.75217     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   119   120    -0.86877     1.87813     0.03311     2.07400     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -0.57319     3.72143    -0.14983     3.77088     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0    -0.65845     3.54412     0.16422     3.61121     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   121   122    -0.18587     0.54241     0.05984     0.59208     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    50     0   123   125    -0.14739     2.71033     0.57436     2.88177     0.77916
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.76336     4.83229     0.74588     4.95072     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    51     0   126   128    -0.39734     2.84184    -0.79111     3.07927     0.78872
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    -0.13262     1.42382     0.28615     1.46500     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -0.77284     1.83641     0.71112     2.12011     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -0.10229     0.75033     0.23786     0.80593     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   129   130    -0.84573     1.58057     0.36287     1.83395     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0    -0.00228     0.02907     0.03635     0.14714     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -0.46743     1.44346     0.64727     1.65545     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0    -0.00402     1.14751    -0.05132     1.15711     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   131   132    -0.00782     0.35188     0.21900     0.43596     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0    -0.54363     0.31754    -0.20233     0.67586     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   133   134    -0.10740     0.34002     0.42735     0.57271     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    56     0     0     0    -0.35591     0.39895     0.32173     0.79560     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    56     0   135   136    -0.45770     0.80232     0.42668     1.28785     0.78949
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    57     0   137   138    -0.19412     0.67417     0.75118     1.35767     0.88702
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   139   140    -0.50493     1.02882     0.21898     1.17456     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     0.23778    -0.04891    -0.02939     0.28155     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0     0.60064    -0.40771    -0.64436     0.98065     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   141   142     0.04054    -0.19065    -0.36711     0.43701     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    59     0     0     0     0.18360    -0.58097    -0.43851     0.76355     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0     0.50429    -0.00121    -1.00031     1.12889     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    60     0   143   144     2.52225    -2.37337    -2.13322     4.10426     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   145   146     3.73416    -2.79250    -2.98300     5.53701     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     2.33946    -2.30223    -3.06728     4.49455     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   147   148     0.17976    -0.48344    -0.34354     0.63425     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    63     0     0     0     4.17053    -3.35265    -2.98633     6.12795     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    63     0     0     0     1.42339    -0.84898    -1.15993     2.02292     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    64     0     0     0     1.86278    -1.35203    -1.48985     2.74182     0.00000
                                                                 0.002      -0.002      -0.002       0.004
  107  gamma                 1         22    64     0     0     0     6.92418    -5.35082    -5.66035    10.42186     0.00000
                                                                 0.002      -0.002      -0.002       0.004
  108  (B+)                  2        521    65     0   149   151    92.80522   -73.24837   -72.77121   138.93037     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    65     0     0     0     0.88098    -0.73589    -0.74480     1.36835     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    66     0   152   152   -12.54182    14.01672    -0.92291    18.83787     0.49767
                                                               -18.815      20.250      -1.520      27.712
  111  (hc(1P))              2      10443    66     0   153   154   -51.12935    54.36205    -3.89236    74.81011     3.45823
                                                               -18.815      20.250      -1.520      27.712
  112  (b_1(1235)-)          2     -10213    66     0   155   156   -15.71711    17.06175    -1.59827    23.27756     1.07687
                                                               -18.815      20.250      -1.520      27.712
  113  (pi0)                 2        111    68     0   157   158    -0.76322     0.84448     0.01454     1.14633     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   159   160    -1.34900     1.96965     0.05050     2.39167     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   161   162    -0.87660     1.01580    -0.08011     1.35089     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.12528     0.49801    -0.10285     0.54200     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0    -1.23040     3.30567     0.27012     3.54031     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   163   164    -0.41557     0.74722    -0.02000     0.86583     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    74     0     0     0    -0.65468     1.28468     0.05216     1.44282     0.00000
                                                                -0.000       0.001       0.000       0.001
  120  gamma                 1         22    74     0     0     0    -0.21409     0.59346    -0.01905     0.63118     0.00000
                                                                -0.000       0.001       0.000       0.001
  121  gamma                 1         22    77     0     0     0    -0.15757     0.45305     0.10020     0.49002     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.02830     0.08936    -0.04036     0.10205     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0     0.16704     1.01164     0.09342     1.03901     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0    -0.05940     0.58323     0.31093     0.67812     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   165   166    -0.25502     1.11546     0.17001     1.16465     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0    -0.03756     0.70083    -0.38332     0.81179     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0    -0.17387     0.51670     0.04819     0.56481     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   167   168    -0.18591     1.62431    -0.45598     1.70267     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    84     0     0     0    -0.53151     1.12250     0.23726     1.26444     0.00000
                                                                -0.001       0.001       0.000       0.001
  130  gamma                 1         22    84     0     0     0    -0.31421     0.45807     0.12562     0.56951     0.00000
                                                                -0.001       0.001       0.000       0.001
  131  gamma                 1         22    88     0     0     0     0.05963     0.22453     0.14642     0.27460     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.06745     0.12735     0.07258     0.16136     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.12843     0.30940     0.41548     0.53371     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.02103     0.03062     0.01187     0.03900     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi-                   1       -211    92     0     0     0    -0.41352     0.88463     0.50247     1.10704     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    92     0   169   170    -0.04417    -0.08231    -0.07579     0.18081     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    93     0   171   171    -0.10186     0.21541     0.12883     0.56661     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0    -0.09226     0.45876     0.62235     0.79105     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.12913     0.17056     0.07466     0.22658     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    94     0     0     0    -0.37580     0.85826     0.14432     0.94798     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    97     0     0     0     0.04422    -0.21081    -0.34616     0.40771     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    97     0     0     0    -0.00368     0.02016    -0.02095     0.02931     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.02631    -0.01100    -0.00403     0.02880     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     2.54856    -2.36237    -2.12919     4.07546     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0     0.93956    -0.63162    -0.73664     1.35069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   101     0     0     0     2.79459    -2.16089    -2.24636     4.18633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   103     0     0     0     0.18503    -0.46957    -0.29748     0.58585     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   103     0     0     0    -0.00527    -0.01388    -0.04606     0.04839     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  nu_mu                 1         14   108     0     0     0     2.84419    -2.21744    -1.71476     3.99336     0.00000
                                                                18.779     -14.822     -14.725      28.112
  150  mu+                   1        -13   108     0     0     0    66.62387   -51.90512   -51.31440    98.82338     0.10566
                                                                18.779     -14.822     -14.725      28.112
  151  (D*(2010)~0)          2       -423   108     0   172   173    23.33715   -19.12580   -19.74205    36.11363     2.00670
                                                                18.779     -14.822     -14.725      28.112
  152  (KS0)                 2        310   110     0   174   175   -12.54182    14.01672    -0.92291    18.83787     0.49767
                                                               -18.815      20.250      -1.520      27.712
  153  (rho(770)-)           2       -213   111     0   176   177   -43.65922    47.16099    -2.55058    64.32209     0.73487
                                                               -18.815      20.250      -1.520      27.712
  154  (rho(770)+)           2        213   111     0   178   179    -7.47013     7.20106    -1.34178    10.48802     0.73485
                                                               -18.815      20.250      -1.520      27.712
  155  (omega(782))          2        223   112     0   180   182   -14.46315    15.53404    -1.54802    21.29557     0.78462
                                                               -18.815      20.250      -1.520      27.712
  156  pi-                   1       -211   112     0     0     0    -1.25396     1.52771    -0.05025     1.98200     0.13957
                                                               -18.815      20.250      -1.520      27.712
  157  gamma                 1         22   113     0     0     0    -0.22833     0.33404    -0.02925     0.40567     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0    -0.53489     0.51044     0.04379     0.74066     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0    -0.03015     0.03900    -0.01820     0.05255     0.00000
                                                                -0.002       0.003       0.000       0.004
  160  gamma                 1         22   114     0     0     0    -1.31885     1.93065     0.06870     2.33912     0.00000
                                                                -0.002       0.003       0.000       0.004
  161  gamma                 1         22   115     0     0     0    -0.52260     0.50718    -0.06312     0.73098     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   115     0     0     0    -0.35400     0.50861    -0.01699     0.61991     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   118     0     0     0    -0.32811     0.51377    -0.06300     0.61284     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.08746     0.23345     0.04300     0.25298     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0    -0.00890     0.00104    -0.00463     0.01009     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   125     0     0     0    -0.24612     1.11442     0.17464     1.15456     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   128     0     0     0     0.01737     0.05736    -0.00916     0.06063     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0    -0.20328     1.56695    -0.44682     1.64204     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   136     0     0     0    -0.09164    -0.03924    -0.05199     0.11243     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0     0.04747    -0.04307    -0.02381     0.06838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  KL0                   1        130   137     0     0     0    -0.10186     0.21541     0.12883     0.56661     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  (D~0)                 2       -421   151     0   183   186    21.72209   -17.84761   -18.36509    33.63242     1.86450
                                                                18.779     -14.822     -14.725      28.112
  173  (pi0)                 2        111   151     0   187   188     1.61506    -1.27819    -1.37696     2.48122     0.13498
                                                                18.779     -14.822     -14.725      28.112
  174  pi-                   1       -211   152     0     0     0    -3.92204     4.20897    -0.14220     5.75652     0.13957
                                                              -293.367     327.088     -21.723     440.090
  175  pi+                   1        211   152     0     0     0    -8.61978     9.80775    -0.78071    13.08135     0.13957
                                                              -293.367     327.088     -21.723     440.090
  176  pi-                   1       -211   153     0     0     0   -12.67304    13.25342    -0.67085    18.35017     0.13957
                                                               -18.815      20.250      -1.520      27.712
  177  (pi0)                 2        111   153     0   189   190   -30.98617    33.90757    -1.87973    45.97192     0.13498
                                                               -18.815      20.250      -1.520      27.712
  178  pi+                   1        211   154     0     0     0    -0.35958     0.29002    -0.01355     0.48277     0.13957
                                                               -18.815      20.250      -1.520      27.712
  179  (pi0)                 2        111   154     0   191   192    -7.11055     6.91105    -1.32823    10.00525     0.13498
                                                               -18.815      20.250      -1.520      27.712
  180  pi-                   1       -211   155     0     0     0    -8.61791     8.98079    -0.74753    12.47001     0.13957
                                                               -18.815      20.250      -1.520      27.712
  181  pi+                   1        211   155     0     0     0    -1.26229     1.43469    -0.11044     1.91921     0.13957
                                                               -18.815      20.250      -1.520      27.712
  182  (pi0)                 2        111   155     0   193   194    -4.58295     5.11857    -0.69005     6.90634     0.13498
                                                               -18.815      20.250      -1.520      27.712
  183  mu-                   1         13   172     0     0     0     0.61126    -0.33275    -0.34540     0.78411     0.10566
                                                                19.753     -15.622     -15.548      29.620
  184  nu_mu~                1        -14   172     0     0     0     1.94180    -1.86275    -1.90616     3.29755     0.00000
                                                                19.753     -15.622     -15.548      29.620
  185  (K0)                  2        311   172     0   195   195    16.51892   -13.52032   -14.24142    25.66592     0.49767
                                                                19.753     -15.622     -15.548      29.620
  186  pi+                   1        211   172     0     0     0     2.65012    -2.13179    -1.87211     3.88484     0.13957
                                                                19.753     -15.622     -15.548      29.620
  187  gamma                 1         22   173     0     0     0     0.36539    -0.22422    -0.31032     0.52923     0.00000
                                                                18.779     -14.822     -14.725      28.113
  188  gamma                 1         22   173     0     0     0     1.24967    -1.05397    -1.06664     1.95199     0.00000
                                                                18.779     -14.822     -14.725      28.113
  189  gamma                 1         22   177     0     0     0    -2.86230     3.18722    -0.16261     4.28690     0.00000
                                                               -18.820      20.255      -1.520      27.719
  190  gamma                 1         22   177     0     0     0   -28.12388    30.72035    -1.71712    41.68502     0.00000
                                                               -18.820      20.255      -1.520      27.719
  191  gamma                 1         22   179     0     0     0    -4.37517     4.17011    -0.78010     6.09430     0.00000
                                                               -18.816      20.250      -1.520      27.712
  192  gamma                 1         22   179     0     0     0    -2.73538     2.74094    -0.54813     3.91095     0.00000
                                                               -18.816      20.250      -1.520      27.712
  193  gamma                 1         22   182     0     0     0    -1.22634     1.42055    -0.13862     1.88178     0.00000
                                                               -18.816      20.250      -1.520      27.712
  194  gamma                 1         22   182     0     0     0    -3.35661     3.69802    -0.55143     5.02456     0.00000
                                                               -18.816      20.250      -1.520      27.712
  195  (KS0)                 2        310   185     0   196   197    16.51892   -13.52032   -14.24142    25.66592     0.49767
                                                                19.753     -15.622     -15.548      29.620
  196  pi+                   1        211   195     0     0     0     7.21820    -5.81342    -6.41172    11.27067     0.13957
                                                               225.720    -184.201    -193.118     349.637
  197  pi-                   1       -211   195     0     0     0     9.30071    -7.70690    -7.82970    14.39525     0.13957
                                                               225.720    -184.201    -193.118     349.637
 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   248.35375   248.35375     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.47750   249.47750     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   -49.07398   106.52428    38.13147   123.32760     0.10566
    8  mu+                   1        -13     3     4     0     0     1.27834   -14.99908    -9.77825    17.95082     0.10566
    9  H_10                  1         25     3     4     0     0    47.79564   -91.52520   -29.47697   356.55319   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.977230D-07 -0.162420D-07  0.248354D+03  0.248354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.421031D-08  0.425949D-08 -0.249478D+03  0.249478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.490740D+02  0.106524D+03  0.381315D+02  0.123328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.127834D+01 -0.149991D+02 -0.977825D+01  0.179505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.477956D+02 -0.915252D+02 -0.294770D+02  0.356553D+03  0.340000D+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   248.35375   248.35375     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.47750   249.47750     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   -49.07398   106.52428    38.13147   123.32760     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.27834   -14.99908    -9.77825    17.95082     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    47.79564   -91.52520   -29.47697   356.55319   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -49.07398   106.52428    38.13147   123.32760     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     1.27834   -14.99908    -9.77825    17.95082     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    47.79564   -91.52520   -29.47697   356.55319   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -5.42146    36.21619  -161.23850   165.41433     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    53.21710  -127.74139   131.76153   191.13886     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    47.79564   -91.52520   -29.47697   356.55319   340.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -4.74938    34.53286  -159.12801   167.26978    37.97869
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    52.54502  -126.05806   129.65104   189.28341    19.16255
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -6.99137    35.89012  -158.95038   164.64295    22.47434
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     2.24199    -1.35726    -0.17763     2.62683     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    52.60946  -122.98282   129.44109   186.20034     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.06444    -3.07524     0.20995     3.08307     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27    -8.39552    36.16359  -157.97080   162.90917    14.36434
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     1.40415    -0.27346    -0.97958     1.73378     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    28    29    -8.34451    37.20234  -155.12021   159.87479     6.63503
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34    -0.05101    -1.03875    -2.85059     3.03438     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    26     0    36    36    -7.51326    29.08496  -127.16339   130.75148     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.83125     8.11738   -27.95683    29.12331     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    52.60946  -122.98282   129.44109   186.20034     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.06444    -3.07524     0.20995     3.08307     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     2.24199    -1.35726    -0.17763     2.62683     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37     1.40415    -0.27346    -0.97958     1.73378     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -0.05101    -1.03875    -2.85059     3.03438     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -0.83125     8.11738   -27.95683    29.12331     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    -7.51326    29.08496  -127.16339   130.75148     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    48    47.79564   -91.52520   -29.47697   356.55319   340.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2+)               2        525    37     0    49    50    44.76690  -104.75158   110.03623   158.48952     5.83008
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    37     0    51    52     5.87201   -13.80175    14.61968    20.94570     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    37     0     0     0     0.69559    -1.06786     1.29255     1.82053     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    53    54     1.44227    -5.35680     4.01394     6.89270     0.78872
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0     1.05414    -1.69052    -0.46516     2.05059     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     0.73709     0.17732     0.28252     0.82100     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    37     0     0     0     0.32069    -1.34100    -1.55437     2.13561     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    37     0    55    56     0.99641    -0.31424    -1.27750     2.09443     1.28960
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    57    59     0.17794     1.99368    -7.21229     7.52633     0.78867
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    60    61     0.11821    -0.14567    -1.52265     1.72522     0.78913
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    37     0    62    64    -8.38560    34.77325  -147.68992   152.05156     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    38     0    65    67    37.54924   -87.96681    92.82385   133.38756     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     7.21766   -16.78477    17.21238    25.10196     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0     0.19806    -0.48279     0.54239     0.75266     0.00000
                                                                 0.002      -0.004       0.004       0.006
   52  gamma                 1         22    39     0     0     0     5.67395   -13.31896    14.07729    20.19303     0.00000
                                                                 0.002      -0.004       0.004       0.006
   53  pi+                   1        211    41     0     0     0     0.72463    -1.90202     1.83099     2.74131     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    68    69     0.71764    -3.45478     2.18295     4.15139     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    45     0     0     0     0.46190    -0.12508    -0.51180     0.85707     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    70    71     0.53451    -0.18916    -0.76570     1.23736     0.78948
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0    -0.06544     0.31982    -0.77598     0.85335     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.13637     0.24209    -1.41063     1.44450     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    72    73     0.10702     1.43177    -5.02568     5.22849     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0     0.35615    -0.07820    -1.32428     1.38063     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    74    75    -0.23794    -0.06747    -0.19837     0.34459     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  nu_e~                 1        -12    48     0     0     0    -0.06648     0.96009    -2.15676     2.36174     0.00000
                                                                -0.689       2.856     -12.130      12.488
   63  e-                    1         11    48     0     0     0    -0.62657     6.61442   -30.90109    31.60728     0.00051
                                                                -0.689       2.856     -12.130      12.488
   64  (D*(2010)0)           2        423    48     0    76    77    -7.69255    27.19874  -114.63207   118.08253     2.00670
                                                                -0.689       2.856     -12.130      12.488
   65  nu_tau                1         16    49     0     0     0     9.37756   -20.78235    20.87234    30.91115     0.00000
                                                                 4.113      -9.635      10.167      14.610
   66  (tau+)                2        -15    49     0    78    79     9.40417   -21.14454    22.94274    32.63521     1.77700
                                                                 4.113      -9.635      10.167      14.610
   67  (D*(2010)-)           2       -413    49     0    82    83    18.76750   -46.03992    49.00876    69.84119     2.01000
                                                                 4.113      -9.635      10.167      14.610
   68  gamma                 1         22    54     0     0     0     0.09325    -0.32594     0.24682     0.41935     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.62439    -3.12885     1.93612     3.73204     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0     0.22356     0.27294    -0.42881     0.57257     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    84    85     0.31095    -0.46210    -0.33689     0.66479     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    59     0     0     0     0.08941     1.05633    -3.91211     4.05320     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    59     0     0     0     0.01762     0.37544    -1.11357     1.17529     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    61     0     0     0     0.00311     0.01789     0.00387     0.01856     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    61     0     0     0    -0.24105    -0.08536    -0.20224     0.32602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  (D0)                  2        421    64     0    86    87    -7.00531    24.81475  -104.48467   107.63535     1.86450
                                                                -0.689       2.856     -12.130      12.488
   77  (pi0)                 2        111    64     0    88    89    -0.68725     2.38399   -10.14740    10.44718     0.13498
                                                                -0.689       2.856     -12.130      12.488
   78  nu_tau~               1        -16    66     0     0     0     1.89886    -5.50021     6.40698     8.65491     0.01000
                                                                 4.627     -10.792      11.422      16.395
   79  (rho(770)+)           2        213    66     0    80    81     7.50532   -15.64433    16.53576    23.98030     0.74077
                                                                 4.627     -10.792      11.422      16.395
   80  pi+                   1        211    79     0     0     0     3.93412    -8.40124     8.38091    12.50270     0.13957
                                                                 4.627     -10.792      11.422      16.395
   81  (pi0)                 2        111    79     0    90    91     3.57120    -7.24308     8.15485    11.47761     0.13496
                                                                 4.627     -10.792      11.422      16.395
   82  (D~0)                 2       -421    67     0    92    94    17.47167   -42.80817    45.62409    64.98333     1.86450
                                                                 4.113      -9.635      10.167      14.610
   83  pi-                   1       -211    67     0     0     0     1.29583    -3.23175     3.38467     4.85787     0.13957
                                                                 4.113      -9.635      10.167      14.610
   84  gamma                 1         22    71     0     0     0     0.27886    -0.46311    -0.32362     0.63005     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.03209     0.00101    -0.01327     0.03474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (K*(892)-)            2       -323    76     0    95    96    -4.16908    15.48368   -63.75577    65.74772     0.91574
                                                                -1.031       4.070     -17.240      17.752
   87  (rho(770)+)           2        213    76     0    97    98    -2.83622     9.33107   -40.72889    41.88763     0.78580
                                                                -1.031       4.070     -17.240      17.752
   88  gamma                 1         22    77     0     0     0    -0.33787     1.05172    -4.76231     4.88875     0.00000
                                                                -0.689       2.856     -12.130      12.488
   89  gamma                 1         22    77     0     0     0    -0.34937     1.33228    -5.38508     5.55843     0.00000
                                                                -0.689       2.856     -12.130      12.488
   90  gamma                 1         22    81     0     0     0     3.13144    -6.41233     7.25320    10.17511     0.00000
                                                                 4.629     -10.795      11.426      16.401
   91  gamma                 1         22    81     0     0     0     0.43976    -0.83075     0.90165     1.30250     0.00000
                                                                 4.629     -10.795      11.426      16.401
   92  (K*(892)0)            2        313    82     0    99   100     9.67857   -23.67138    24.37811    35.34071     0.81511
                                                                 4.375     -10.278      10.852      15.586
   93  pi-                   1       -211    82     0     0     0     5.20335   -13.16649    14.29174    20.11727     0.13957
                                                                 4.375     -10.278      10.852      15.586
   94  pi+                   1        211    82     0     0     0     2.58975    -5.97030     6.95424     9.52534     0.13957
                                                                 4.375     -10.278      10.852      15.586
   95  (K~0)                 2       -311    86     0   101   101    -3.59952    12.50256   -52.19115    53.79065     0.49767
                                                                -1.031       4.070     -17.240      17.752
   96  pi-                   1       -211    86     0     0     0    -0.56957     2.98112   -11.56463    11.95707     0.13957
                                                                -1.031       4.070     -17.240      17.752
   97  pi+                   1        211    87     0     0     0    -1.23794     3.74854   -17.99568    18.42411     0.13957
                                                                -1.031       4.070     -17.240      17.752
   98  (pi0)                 2        111    87     0   102   103    -1.59829     5.58253   -22.73321    23.46351     0.13498
                                                                -1.031       4.070     -17.240      17.752
   99  K+                    1        321    92     0     0     0     5.71837   -14.57516    14.87018    21.59864     0.49360
                                                                 4.375     -10.278      10.852      15.586
  100  pi-                   1       -211    92     0     0     0     3.96020    -9.09622     9.50793    13.74207     0.13957
                                                                 4.375     -10.278      10.852      15.586
  101  KL0                   1        130    95     0     0     0    -3.59952    12.50256   -52.19115    53.79065     0.49767
                                                                -1.031       4.070     -17.240      17.752
  102  gamma                 1         22    98     0     0     0    -0.07750     0.22810    -0.84966     0.88316     0.00000
                                                                -1.032       4.073     -17.255      17.768
  103  gamma                 1         22    98     0     0     0    -1.52079     5.35443   -21.88355    22.58036     0.00000
                                                                -1.032       4.073     -17.255      17.768
 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     0.00001     0.00000   250.33877   250.33877     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.81512   249.81512     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00000     0.41139     0.41139     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    20.84509   -65.15263    -8.15928    68.89099     0.10566
    8  mu+                   1        -13     3     4     0     0    71.85069     4.49048    15.34634    73.60848     0.10566
    9  H_10                  1         25     3     4     0     0   -92.69577    60.66215    -6.66342   357.65459   340.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.132687D-04  0.118031D-05  0.250339D+03  0.250339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.318313D-06  0.178485D-06 -0.249815D+03  0.249815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.208451D+02 -0.651526D+02 -0.815928D+01  0.688909D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.718507D+02  0.449048D+01  0.153463D+02  0.736084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.926958D+02  0.606621D+02 -0.666342D+01  0.357655D+03  0.340000D+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     0.00001     0.00000   250.33877   250.33877     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.81512   249.81512     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00000     0.41139     0.41139     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.84509   -65.15263    -8.15928    68.89099     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.85069     4.49048    15.34634    73.60848     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -92.69577    60.66215    -6.66342   357.65459   340.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00000     0.41139     0.41139     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.84509   -65.15263    -8.15928    68.89099     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    71.85069     4.49048    15.34634    73.60848     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -92.69577    60.66215    -6.66342   357.65459   340.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    92.69578   -60.66215     7.18706   142.49946    89.34226
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    20.79801   -65.00547    -8.14085    68.73538     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    71.89778     4.34332    15.32791    73.76408     4.24740
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    70.76355     4.55670    15.53392    72.59171     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.13423    -0.21338    -0.20601     1.17237     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   112.91169   -26.08638   -56.39875   128.97057     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -205.60746    86.74853    49.73534   228.68401     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -92.69577    60.66215    -6.66342   357.65459   340.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    76.94867   -12.60733   -45.41306   148.95959   118.51822
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -169.64444    73.26948    38.74965   208.69500    88.90678
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    63.54450    -4.03774   -83.08889   105.59470    13.86611
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    13.40417    -8.56959    37.67583    43.36489    14.41997
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -169.44769    70.25878    17.41527   185.03814    16.94123
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -0.19674     3.01070    21.33438    23.65686     9.76670
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43    63.94034    -3.47996   -82.94281   104.89531     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -0.39583    -0.55778    -0.14608     0.69939     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38     7.18423    -7.68625    33.78866    35.97719     6.48022
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     6.21994    -0.88335     3.88717     7.38769     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    49    49  -157.64551    67.93084    12.97509   172.21526     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    50    50   -11.80219     2.32794     4.44019    12.82288     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    28     0    39    40    -0.32402    -0.66733    16.67323    17.53147     5.36706
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    28     0    48    48     0.12728     3.67803     4.66114     6.12539     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46     8.14590    -6.39071    25.29987    27.33642     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45    -0.96167    -1.29554     8.48879     8.64077     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    35     0    41    42    -0.42947    -2.21417    13.06999    13.60882     3.04769
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    51    51     0.10544     1.54683     3.60324     3.92265     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    39     0    53    53     0.00222    -2.71530    10.07920    10.54576     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    52    52    -0.43169     0.50114     2.99079     3.06306     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54    63.94034    -3.47996   -82.94281   104.89531     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -0.39583    -0.55778    -0.14608     0.69939     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    54    54    -0.96167    -1.29554     8.48879     8.64077     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    54    54     8.14590    -6.39071    25.29987    27.33642     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54     6.21994    -0.88335     3.88717     7.38769     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    36     0    54    54     0.12728     3.67803     4.66114     6.12539     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    33     0    72    72  -157.64551    67.93084    12.97509   172.21526     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    72    72   -11.80219     2.32794     4.44019    12.82288     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    72    72     0.10544     1.54683     3.60324     3.92265     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    72    72    -0.43169     0.50114     2.99079     3.06306     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    41     0    72    72     0.00222    -2.71530    10.07920    10.54576     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    48    55    71    77.07595    -8.92930   -40.75192   155.08497   127.94607
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    54     0    82    83    58.92691    -3.38311   -76.58749    96.83916     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    54     0    84    85     1.64353     0.04203    -2.11279     2.85951     1.00498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    86    88     1.85359    -0.72559    -2.44482     3.24878     0.78432
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    54     0     0     0    -0.11632     0.11819     0.51184     0.55584     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    54     0    89    90     0.85104     0.33830    -1.50757     1.93362     0.79209
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    54     0     0     0     0.06554    -0.39333     2.32201     2.36013     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    54     0    91    92     0.57920     0.19530     0.45688     1.31900     1.07583
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    93    94     0.02185    -1.34080     3.04587     3.39960     0.69405
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    54     0     0     0     1.01315    -1.59678     5.96349     6.32612     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    54     0    95    96     0.65264    -0.81856     2.54690     2.97110     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    54     0     0     0     1.13608    -1.06237     5.57960     5.81334     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    54     0    97    98     2.49459    -2.03809     9.05016     9.68792     1.25443
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    54     0    99   100     2.09284    -1.12451     2.80349     3.74661     0.73006
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    54     0   101   102     2.12978    -0.61912     2.48989     3.46364     0.93702
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)-)         2     -10321    54     0   103   104     2.42745     0.80017     2.70986     3.91531     1.20563
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0   105   106    -0.45611     1.21635     2.07981     2.56446     0.75052
                                                                 0.000       0.000       0.000       0.000
   71  (D_1(2420)-)          2     -10413    54     0   107   108     1.76017     1.46262     2.34092     4.08082     2.43634
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    49    53    73    81  -169.77172    69.59144    34.08851   202.56961    78.78462
                                                                 0.000       0.000       0.000       0.000
   73  (B*_20)               2        515    72     0   109   110  -152.49572    65.29491    12.54739   166.46322     5.84780
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    72     0     0     0    -4.08493     1.87398     0.35352     4.51031     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    72     0   111   112    -5.39094     1.34360     1.80837     5.96342     1.19361
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    72     0   113   114    -6.52779     1.79530     2.75567     7.33554     0.61755
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    72     0   115   116    -0.85004     0.29017     1.58168     2.21554     1.26498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    72     0   117   119    -0.04882     0.48106     2.95037     3.08600     0.76482
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    72     0     0     0     0.22106    -0.77927     1.54631     1.75119     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    72     0   120   121    -0.14902     0.48270     1.27950     1.57198     0.76079
                                                                 0.000       0.000       0.000       0.000
   81  (D*_2(2460)0)         2        425    72     0   122   123    -0.44551    -1.19100     9.26571     9.67239     2.46674
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    55     0   124   126    58.08290    -3.35291   -75.54141    95.49472     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.84400    -0.03020    -1.04608     1.34445     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    56     0   127   128     0.85326    -0.15040    -1.55888     1.86561     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     0.79027     0.19243    -0.55390     0.99391     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.20296    -0.02216    -0.40753     0.47670     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     1.18353    -0.70417    -1.62460     2.13433     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   129   130     0.46710     0.00074    -0.41270     0.63775     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.06262     0.14818    -0.09029     0.23133     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   131   132     0.91366     0.19012    -1.41727     1.70229     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   133   135     0.65353     0.12296     0.25370     1.05394     0.77731
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   136   137    -0.07432     0.07235     0.20317     0.26506     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -0.19241    -1.16857     2.57742     2.83992     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   138   139     0.21426    -0.17223     0.46845     0.55968     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    64     0     0     0     0.65721    -0.77703     2.31052     2.69343     0.93827
                                                                 7.971      -9.997      31.106      36.287
   96  pi+                   1        211    64     0     0     0    -0.00457    -0.04153     0.23638     0.27767     0.13957
                                                                 7.971      -9.997      31.106      36.287
   97  (omega(782))          2        223    66     0   140   142     2.02089    -1.76922     8.24096     8.70254     0.77890
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     0.47370    -0.26887     0.80920     0.98538     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     1.98915    -1.11761     2.43048     3.33654     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   143   144     0.10369    -0.00690     0.37302     0.41008     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    68     0     0     0     0.83729    -0.50339     0.99174     1.47704     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   145   146     1.29249    -0.11573     1.49815     1.98660     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    69     0     0     0     1.14009     0.70447     1.93045     2.40133     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   147   148     1.28735     0.09570     0.77941     1.51398     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    -0.32630     1.20226     2.00006     2.36043     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   149   151    -0.12981     0.01409     0.07975     0.20403     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)~0)          2       -423    71     0   152   153     1.53706     0.85927     1.71957     3.17563     2.00670
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.22311     0.60335     0.62136     0.90519     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (B0)                  2        511    73     0   154   156  -132.38824    56.19766    10.73803   144.31908     5.27920
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   157   158   -20.10749     9.09725     1.80936    22.14414     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    75     0   159   160    -3.17133     0.83941     1.35915     3.63917     0.79644
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -2.21961     0.50419     0.44922     2.32425     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -4.74868     1.10704     2.13382     5.32430     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -1.77911     0.68826     0.62185     2.01125     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    77     0   161   163    -0.37737    -0.14674     0.77173     1.17161     0.78305
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.47267     0.43691     0.80994     1.04393     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0     0.02086     0.42366     1.33358     1.40636     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -0.21066     0.02660     1.01126     1.04270     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   164   165     0.14099     0.03080     0.60552     0.63695     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0     0.13264     0.53672     0.63298     0.85194     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   166   167    -0.28166    -0.05402     0.64652     0.72004     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (D+)                  2        411    81     0   168   169    -0.53996    -0.56986     7.99401     8.24711     1.86930
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.09445    -0.62114     1.27170     1.42528     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (D*(2010)-)           2       -413    82     0   170   171    28.35486    -0.64645   -39.15560    48.39026     2.01000
                                                                13.189      -0.761     -17.153      21.684
  125  (K*(892)+)            2        323    82     0   172   173    18.52594    -1.29111   -23.45848    29.93315     0.90305
                                                                13.189      -0.761     -17.153      21.684
  126  (K~0)                 2       -311    82     0   174   174    11.20211    -1.41535   -12.92733    17.17131     0.49767
                                                                13.189      -0.761     -17.153      21.684
  127  gamma                 1         22    84     0     0     0     0.23066    -0.27613    -0.79162     0.86955     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.62260     0.12573    -0.76726     0.99606     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.40657    -0.00860    -0.40843     0.57635     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.06053     0.00933    -0.00427     0.06139     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    90     0     0     0     0.18098     0.08471    -0.35836     0.41031     0.00000
                                                                 0.001       0.000      -0.001       0.002
  132  gamma                 1         22    90     0     0     0     0.73269     0.10541    -1.05891     1.29199     0.00000
                                                                 0.001       0.000      -0.001       0.002
  133  pi-                   1       -211    91     0     0     0     0.01661     0.15110    -0.01359     0.20681     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    91     0     0     0     0.07714    -0.14506     0.05614     0.22276     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   175   176     0.55979     0.11692     0.21115     0.62437     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.10325     0.01885     0.15634     0.18831     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    92     0     0     0     0.02893     0.05349     0.04683     0.07675     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.18932    -0.16943     0.31743     0.40659     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0     0.02494    -0.00280     0.15102     0.15309     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  pi-                   1       -211    97     0     0     0     0.04850    -0.10855     0.58403     0.61213     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0     1.69389    -1.42216     6.69041     7.04790     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   177   178     0.27850    -0.23850     0.96651     1.04250     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.01619    -0.03748     0.02071     0.04577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     0.08750     0.03057     0.35231     0.36430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.51239     0.02000     0.57934     0.77367     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0     0.78010    -0.13573     0.91881     1.21293     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0     1.07908     0.09022     0.59392     1.23502     0.00000
                                                                 0.001       0.000       0.001       0.001
  148  gamma                 1         22   104     0     0     0     0.20828     0.00548     0.18549     0.27896     0.00000
                                                                 0.001       0.000       0.001       0.001
  149  gamma                 1         22   106     0     0     0    -0.14739     0.02766     0.04160     0.15562     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  e+                    1        -11   106     0     0     0     0.00656    -0.01533     0.03083     0.03505     0.00051
                                                                -0.000       0.000       0.000       0.000
  151  e-                    1         11   106     0     0     0     0.01101     0.00177     0.00733     0.01336     0.00051
                                                                -0.000       0.000       0.000       0.000
  152  (D~0)                 2       -421   107     0   179   181     1.40574     0.78949     1.63411     2.95737     1.86450
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   107     0   182   183     0.13132     0.06978     0.08546     0.21826     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*(2010)-)           2       -413   109     0   184   185  -105.60436    43.90719     8.63830   114.71174     2.01000
                                                                -0.866       0.368       0.070       0.944
  155  (pi0)                 2        111   109     0   186   187    -6.41594     2.63543     1.10104     7.02426     0.13498
                                                                -0.866       0.368       0.070       0.944
  156  (a_0(1450)+)          2      10211   109     0   188   189   -20.36794     9.65504     0.99869    22.58308     0.96205
                                                                -0.866       0.368       0.070       0.944
  157  gamma                 1         22   110     0     0     0    -6.10801     2.69715     0.56142     6.70057     0.00000
                                                                -0.008       0.003       0.001       0.008
  158  gamma                 1         22   110     0     0     0   -13.99947     6.40010     1.24794    15.44357     0.00000
                                                                -0.008       0.003       0.001       0.008
  159  gamma                 1         22   111     0     0     0    -0.31033    -0.02285     0.38147     0.49229     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   111     0   190   191    -2.86100     0.86226     0.97768     3.14688     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   115     0     0     0     0.00047    -0.09500     0.20004     0.26176     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   115     0     0     0    -0.17443    -0.27550     0.40745     0.54020     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   115     0   192   193    -0.20341     0.22375     0.16424     0.36964     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -0.01839     0.00595     0.01411     0.02393     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   119     0     0     0     0.15938     0.02485     0.59142     0.61302     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   121     0     0     0    -0.06574     0.03950     0.21903     0.23207     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   121     0     0     0    -0.21592    -0.09352     0.42748     0.48797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  (K~0)                 2       -311   122     0   194   194     0.42277    -0.29957     3.01898     3.10328     0.49767
                                                                -0.060      -0.064       0.892       0.920
  169  (rho(770)+)           2        213   122     0   195   196    -0.96273    -0.27029     4.97504     5.14383     0.84145
                                                                -0.060      -0.064       0.892       0.920
  170  (D-)                  2       -411   124     0   197   199    26.46140    -0.61335   -36.47860    45.10836     1.86930
                                                                13.189      -0.761     -17.153      21.684
  171  (pi0)                 2        111   124     0   200   201     1.89346    -0.03310    -2.67700     3.28190     0.13498
                                                                13.189      -0.761     -17.153      21.684
  172  K+                    1        321   125     0     0     0    13.24764    -0.63303   -16.75325    21.37325     0.49360
                                                                13.189      -0.761     -17.153      21.684
  173  (pi0)                 2        111   125     0   202   203     5.27830    -0.65808    -6.70523     8.55989     0.13498
                                                                13.189      -0.761     -17.153      21.684
  174  (KS0)                 2        310   126     0   204   205    11.20211    -1.41535   -12.92733    17.17131     0.49767
                                                                13.189      -0.761     -17.153      21.684
  175  gamma                 1         22   135     0     0     0     0.49553     0.06246     0.15428     0.52274     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   135     0     0     0     0.06425     0.05446     0.05687     0.10163     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   142     0     0     0     0.00881    -0.06311     0.10425     0.12218     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   142     0     0     0     0.26969    -0.17540     0.86226     0.92032     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  K+                    1        321   152     0     0     0     0.44731     0.18796     0.31663     0.76113     0.49360
                                                                 0.012       0.007       0.014       0.026
  180  pi-                   1       -211   152     0     0     0     0.09407     0.05934     0.40666     0.44410     0.13957
                                                                 0.012       0.007       0.014       0.026
  181  (rho(770)0)           2        113   152     0   206   207     0.86436     0.54219     0.91082     1.75215     1.09516
                                                                 0.012       0.007       0.014       0.026
  182  gamma                 1         22   153     0     0     0     0.04608    -0.02205    -0.01963     0.05472     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   153     0     0     0     0.08524     0.09184     0.10509     0.16354     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  (D~0)                 2       -421   154     0   208   212  -100.04178    41.59907     8.18668   108.67078     1.86450
                                                                -0.866       0.368       0.070       0.944
  185  pi-                   1       -211   154     0     0     0    -5.56258     2.30812     0.45162     6.04096     0.13957
                                                                -0.866       0.368       0.070       0.944
  186  gamma                 1         22   155     0     0     0    -1.16424     0.48604     0.14818     1.27029     0.00000
                                                                -0.866       0.368       0.070       0.945
  187  gamma                 1         22   155     0     0     0    -5.25170     2.14939     0.95286     5.75397     0.00000
                                                                -0.866       0.368       0.070       0.945
  188  (eta)                 2        221   156     0   213   215    -8.05128     3.92075     0.55384     8.98898     0.54745
                                                                -0.866       0.368       0.070       0.944
  189  pi+                   1        211   156     0     0     0   -12.31666     5.73429     0.44486    13.59410     0.13957
                                                                -0.866       0.368       0.070       0.944
  190  gamma                 1         22   160     0     0     0    -1.56968     0.40381     0.51803     1.70156     0.00000
                                                                -0.000       0.000       0.000       0.001
  191  gamma                 1         22   160     0     0     0    -1.29132     0.45845     0.45965     1.44532     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  gamma                 1         22   163     0     0     0    -0.11930     0.12145     0.01621     0.17101     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   163     0     0     0    -0.08411     0.10230     0.14803     0.19863     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  KL0                   1        130   168     0     0     0     0.42277    -0.29957     3.01898     3.10328     0.49767
                                                                -0.060      -0.064       0.892       0.920
  195  pi+                   1        211   169     0     0     0    -0.10543     0.04250     2.43167     2.43832     0.13957
                                                                -0.060      -0.064       0.892       0.920
  196  (pi0)                 2        111   169     0   216   217    -0.85730    -0.31279     2.54337     2.70550     0.13498
                                                                -0.060      -0.064       0.892       0.920
  197  mu-                   1         13   170     0     0     0     5.99546    -0.00342    -7.67606     9.74057     0.10566
                                                                15.281      -0.810     -20.037      25.251
  198  nu_mu~                1        -14   170     0     0     0     1.05365     0.26432    -1.45420     1.81514     0.00000
                                                                15.281      -0.810     -20.037      25.251
  199  (K0)                  2        311   170     0   218   218    19.41229    -0.87426   -27.34834    33.55265     0.49767
                                                                15.281      -0.810     -20.037      25.251
  200  gamma                 1         22   171     0     0     0     0.31357     0.04457    -0.45386     0.55345     0.00000
                                                                13.189      -0.761     -17.154      21.685
  201  gamma                 1         22   171     0     0     0     1.57989    -0.07767    -2.22314     2.72845     0.00000
                                                                13.189      -0.761     -17.154      21.685
  202  gamma                 1         22   173     0     0     0     4.90871    -0.57774    -6.23939     7.95985     0.00000
                                                                13.190      -0.761     -17.154      21.685
  203  gamma                 1         22   173     0     0     0     0.36958    -0.08033    -0.46584     0.60004     0.00000
                                                                13.190      -0.761     -17.154      21.685
  204  pi+                   1        211   174     0     0     0     4.75703    -0.66991    -5.21157     7.08929     0.13957
                                                               464.273     -57.754    -537.708     713.135
  205  pi-                   1       -211   174     0     0     0     6.44508    -0.74544    -7.71577    10.08203     0.13957
                                                               464.273     -57.754    -537.708     713.135
  206  pi-                   1       -211   181     0     0     0    -0.09549     0.00419    -0.14352     0.22184     0.13957
                                                                 0.012       0.007       0.014       0.026
  207  pi+                   1        211   181     0     0     0     0.95984     0.53799     1.05434     1.53031     0.13957
                                                                 0.012       0.007       0.014       0.026
  208  K+                    1        321   184     0     0     0   -21.83763     9.25652     1.67852    23.78290     0.49360
                                                               -10.768       4.485       0.881      11.700
  209  pi-                   1       -211   184     0     0     0   -43.65121    17.78869     3.95123    47.30219     0.13957
                                                               -10.768       4.485       0.881      11.700
  210  pi-                   1       -211   184     0     0     0   -12.93304     5.69452     0.90700    14.16098     0.13957
                                                               -10.768       4.485       0.881      11.700
  211  pi+                   1        211   184     0     0     0    -7.06721     2.90391     0.53505     7.66054     0.13957
                                                               -10.768       4.485       0.881      11.700
  212  (pi0)                 2        111   184     0   219   220   -14.55268     5.95543     1.11488    15.76417     0.13498
                                                               -10.768       4.485       0.881      11.700
  213  (pi0)                 2        111   188     0   221   222    -2.23817     1.02108     0.19561     2.47154     0.13498
                                                                -0.866       0.368       0.070       0.944
  214  (pi0)                 2        111   188     0   223   224    -2.64822     1.40471     0.27975     3.01376     0.13498
                                                                -0.866       0.368       0.070       0.944
 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  ********          *
 *                3494     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 757     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38948E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.961893559     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017832363     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3300     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 734     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39928E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986104906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018372329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3789     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1176     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54467E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.345173597     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00932834     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7060     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 806     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29463E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.727654576     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01329808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                 127     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  43     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27422E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067723252     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03844274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4707     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 198     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  12     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11613E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.286799878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03435706     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 472     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16113E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039793219     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07374661     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26408E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065219395     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10477386     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17886E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044172611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18179466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21956E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005422405     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29104429     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10891E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002689611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24788213     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34776E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008588471     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16777244     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  91     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18600E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004593607     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13854282     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  76     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21818E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000538846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17319974     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26276E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006489266     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15209134     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  95     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12355E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030513361     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13789307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 202     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14581E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036010765     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12105533     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48658E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012016898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11147042     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97929E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002418531     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14297530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77964E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019254522     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15499334     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******         *
 *                1082     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1119     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2201     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       387   0.9618936   0.0178324     DADMEL     ELECTRON               *
 *       365   0.9861049   0.0183723     DADMMU     MUON                   *
 *       258   0.6106887   0.0000000     DADMPI     PION                   *
 *       576   1.3451736   0.0093283     DADMRO     RHO (->2PI)            *
 *       392   0.7276546   0.0132981     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        23   0.0677233   0.0384427     DADMKS     K*                     *
 *       100   0.2867999   0.0343571  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0397932   0.0737466  TAU-  --> 3PI0,        PI-           *
 *        14   0.0652194   0.1047739  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0441726   0.1817947  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0054224   0.2910443  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0026896   0.2478821  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0085885   0.1677724  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0045936   0.1385428  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005388   0.1731997  TAU-  -->  K-  PI0   K0              *
 *         4   0.0064893   0.1520913  TAU-  --> PI0  PI0   K-              *
 *         8   0.0305134   0.1378931  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0360108   0.1210553  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0120169   0.1114704  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0024185   0.1429753  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0192545   0.1549933  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3494     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 757     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38948E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.961893559     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017832363     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3300     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 734     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39928E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986104906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018372329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3789     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1176     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54467E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.345173597     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00932834     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7060     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 806     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29463E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.727654576     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01329808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                 127     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  43     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27422E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067723252     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03844274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4707     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 198     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  12     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11613E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.286799878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03435706     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 472     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16113E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039793219     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07374661     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26408E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065219395     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10477386     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17886E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044172611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18179466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21956E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005422405     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29104429     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10891E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002689611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24788213     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34776E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008588471     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16777244     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  91     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18600E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004593607     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13854282     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  76     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21818E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000538846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17319974     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26276E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006489266     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15209134     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  95     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12355E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030513361     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13789307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 202     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14581E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036010765     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12105533     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48658E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012016898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11147042     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97929E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002418531     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14297530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77964E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019254522     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15499334     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             *
 *       387   0.9618936   0.0178324     DADMEL     ELECTRON               *
 *       365   0.9861049   0.0183723     DADMMU     MUON                   *
 *       258   0.6106887   0.0000000     DADMPI     PION                   *
 *       576   1.3451736   0.0093283     DADMRO     RHO (->2PI)            *
 *       392   0.7276546   0.0132981     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        23   0.0677233   0.0384427     DADMKS     K*                     *
 *       100   0.2867999   0.0343571  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0397932   0.0737466  TAU-  --> 3PI0,        PI-           *
 *        14   0.0652194   0.1047739  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0441726   0.1817947  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0054224   0.2910443  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0026896   0.2478821  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0085885   0.1677724  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0045936   0.1385428  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005388   0.1731997  TAU-  -->  K-  PI0   K0              *
 *         4   0.0064893   0.1520913  TAU-  --> PI0  PI0   K-              *
 *         8   0.0305134   0.1378931  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0360108   0.1210553  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0120169   0.1114704  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0024185   0.1429753  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0192545   0.1549933  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 ********         *
 ***************************************************************************

  215  (pi0)                 2        111   188     0   225   226    -3.16489     1.49496     0.07848     3.50368     0.13498
                                                                -0.866       0.368       0.070       0.944
  216  gamma                 1         22   196     0     0     0    -0.20437    -0.06333     0.77553     0.80450     0.00000
                                                                -0.060      -0.064       0.892       0.920
  217  gamma                 1         22   196     0     0     0    -0.65293    -0.24946     1.76784     1.90100     0.00000
                                                                -0.060      -0.064       0.892       0.920
  218  (KS0)                 2        310   199     0   227   228    19.41229    -0.87426   -27.34834    33.55265     0.49767
                                                                15.281      -0.810     -20.037      25.251
  219  gamma                 1         22   212     0     0     0    -4.38218     1.74619     0.37843     4.73243     0.00000
                                                               -10.769       4.485       0.881      11.701
  220  gamma                 1         22   212     0     0     0   -10.17050     4.20924     0.73645    11.03173     0.00000
                                                               -10.769       4.485       0.881      11.701
  221  gamma                 1         22   213     0     0     0    -1.52882     0.65708     0.08063     1.66600     0.00000
                                                                -0.867       0.368       0.070       0.945
  222  gamma                 1         22   213     0     0     0    -0.70935     0.36400     0.11498     0.80554     0.00000
                                                                -0.867       0.368       0.070       0.945
  223  gamma                 1         22   214     0     0     0    -0.77470     0.48082     0.07858     0.91516     0.00000
                                                                -0.866       0.368       0.070       0.944
  224  gamma                 1         22   214     0     0     0    -1.87352     0.92389     0.20118     2.09860     0.00000
                                                                -0.866       0.368       0.070       0.944
  225  gamma                 1         22   215     0     0     0    -2.84616     1.38343     0.08934     3.16583     0.00000
                                                                -0.866       0.368       0.070       0.945
  226  gamma                 1         22   215     0     0     0    -0.31873     0.11153    -0.01087     0.33786     0.00000
                                                                -0.866       0.368       0.070       0.945
  227  pi-                   1       -211   218     0     0     0    13.21872    -0.62818   -18.93633    23.10267     0.13957
                                                               898.360     -40.580   -1264.133    1551.585
  228  pi+                   1        211   218     0     0     0     6.19357    -0.24608    -8.41201    10.44998     0.13957
                                                               898.360     -40.580   -1264.133    1551.585
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.60529224915085000     
 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  6.0529225E-01  6.05E-03    1.00    1.00 100.00

          STDXEND:   40299996 words i/o with     9957 efficiency 
