 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.9636934E-02  1.48E-04    0.75    2.38*  1.78    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.9493267E-02  1.48E-04    0.76    2.40   1.20
    3     100000  1.9761443E-02  6.74E-05    0.34    1.08*  7.84
    4     100000  1.9762799E-02  5.01E-05    0.25    0.80*  9.97
    5     100000  1.9750326E-02  4.43E-05    0.22    0.71* 11.87
    6     100000  1.9764070E-02  4.21E-05    0.21    0.67*  9.45
    7     100000  1.9731153E-02  4.08E-05    0.21    0.65*  9.62
    8     100000  1.9682690E-02  3.98E-05    0.20    0.64*  7.60
    9     100000  1.9755633E-02  3.93E-05    0.20    0.63*  7.98
   10     100000  1.9754674E-02  3.91E-05    0.20    0.63*  6.44
   11     100000  1.9706816E-02  3.89E-05    0.20    0.62*  6.94
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.9720059E-02  1.75E-05    0.09    0.63   5.26    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 05s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.9720059E-02  1.75E-05    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            1.9720059E-02  1.75E-05    0.09         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)=408.0; 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; MDME(214,1)=0; MDME(224,1)=0; MDME(225,1)=0;   MDME(226,1)=0;                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=408.0
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      408.00000
  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,isemi,pythia_parameters(i0:i0+isemi-2)=          600          16 BRAT(226)=0.216
     BRAT(226)      changed from        0.00000 to        0.21600
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          616          15  MDME(214,1)=0
     MDME(214,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          631          15  MDME(224,1)=0
     MDME(224,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          646          15  MDME(225,1)=0
     MDME(225,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          661          17    MDME(226,1)=0
     MDME(226,1)    changed from              1 to              0
  i0,pythia_parameters(i0:)=          678                                                                                                                                                                                                                                                                                                                                    

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
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    408.00000     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    0   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    0    0    0.001550    gamma           Z0                                                              
           225    0    0    0.026700    Z0              Z0                                                              
           226    0    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_mh408_e2e2h.Gwhizard-1_95.eR.pL.I250421.1.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] =  0.5071E+06
 ! Event sample corresponds to      190018  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   250.69854   250.69854     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.12844     0.11808  -248.78907   248.78913     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    -0.12844    -0.11808    -0.03989     0.17897     0.00000
    7  mu-                   1         13     3     4     0     0   -19.42023    -8.58553   -40.75032    45.95059     0.10566
    8  mu+                   1        -13     3     4     0     0    21.92363    33.03267    19.41642    44.14534     0.10566
    9  H_10                  1         25     3     4     0     0    -2.37496   -24.32906    23.24338   409.39199   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.524951D-08  0.239602D-08  0.250699D+03  0.250699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128439D+00  0.118078D+00 -0.248789D+03  0.248789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.194202D+02 -0.858553D+01 -0.407503D+02  0.459505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.219236D+02  0.330327D+02  0.194164D+02  0.441452D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.237496D+01 -0.243291D+02  0.232434D+02  0.409392D+03  0.408000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.12844    -0.11808    -0.03989     0.17897     0.00000
    3  mu-                   1         13     0     0     0     0   -19.42023    -8.58553   -40.75032    45.95059     0.10566
    4  mu+                   1        -13     0     0     0     0    21.92363    33.03267    19.41642    44.14534     0.10566
    5  H_10                  1         25     0     0     0     0    -2.37496   -24.32906    23.24338   409.39199   408.00000



                            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     -0.12844     -0.11808     -0.03989      0.17897      0.00000
    3  mu-                1        13    0           0           0    -19.42023     -8.58553    -40.75032     45.95059      0.10566
    4  mu+                1       -13    0           0           0     21.92363     33.03267     19.41642     44.14534      0.10566
    5  h0                 1        25    0           0           0     -2.37496    -24.32906     23.24338    409.39199    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.86958    499.66689    499.66339
  pytaud itau,orig,forig,n_ini=            9           5          25           1



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.12844     -0.11808     -0.03989      0.17897      0.00000
    3  mu-                1        13    0           0           0    -19.42023     -8.58553    -40.75032     45.95059      0.10566
    4  mu+                1       -13    0           0           0     21.92363     33.03267     19.41642     44.14534      0.10566
    5  (h0)              11        25    0           6           7     -2.37496    -24.32906     23.24338    409.39199    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.47644     10.86666    214.35321    214.89136      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.10148    -35.19572   -191.10982    194.50063      1.77700
    8  (CMshower)        11        94    6           9          10     -2.37496    -24.32906     23.24338    409.39199    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99030    203.99804      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.10138    -35.19561   -191.10776    194.50270      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.11011    -35.16738   -191.05697    194.44394      1.77762
   12  gamma              1        22   10           0           0     -0.00873     -0.02823     -0.05079      0.05876      0.00000
   13  tau+               1       -15   11           0           0      8.11008    -35.16731   -191.05679    194.44374      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     10.47634    -10.86655     -8.49126    488.77564    488.46872
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.12844     -0.11808     -0.03989      0.17897      0.00000
    3  mu-                1        13    0           0           0    -19.42023     -8.58553    -40.75032     45.95059      0.10566
    4  mu+                1       -13    0           0           0     21.92363     33.03267     19.41642     44.14534      0.10566
    5  (h0)              11        25    0           6           7     -2.37496    -24.32906     23.24338    409.39199    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.47644     10.86666    214.35321    214.89136      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.10148    -35.19572   -191.10982    194.50063      1.77700
    8  (CMshower)        11        94    6           9          10     -2.37496    -24.32906     23.24338    409.39199    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99030    203.99804      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.10138    -35.19561   -191.10776    194.50270      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.11011    -35.16738   -191.05697    194.44394      1.77762
   12  gamma              1        22   10           0           0     -0.00873     -0.02823     -0.05079      0.05876      0.00000
   13  tau+               1       -15   11           0           0      8.11008    -35.16731   -191.05679    194.44374      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     10.47634    -10.86655     -8.49126    488.77564    488.46872
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        203.99029722569114        203.99803697885383     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           5
  pytaud itau,orig,forig,n_ini=           13           5          25           1



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.12844     -0.11808     -0.03989      0.17897      0.00000
    3  mu-                1        13    0           0           0    -19.42023     -8.58553    -40.75032     45.95059      0.10566
    4  mu+                1       -13    0           0           0     21.92363     33.03267     19.41642     44.14534      0.10566
    5  (h0)              11        25    0           6           7     -2.37496    -24.32906     23.24338    409.39199    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.47644     10.86666    214.35321    214.89136      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.10148    -35.19572   -191.10982    194.50063      1.77700
    8  (CMshower)        11        94    6           9          10     -2.37496    -24.32906     23.24338    409.39199    408.00000
    9  (tau-)            11        15    8          15          17    -10.47634     10.86655    214.35114    214.88929      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.10138    -35.19561   -191.10776    194.50270      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.11011    -35.16738   -191.05697    194.44394      1.77762
   12  gamma              1        22   10           0           0     -0.00873     -0.02823     -0.05079      0.05876      0.00000
   13  tau+               1       -15   11           0           0      0.00000      0.00000      0.00062      1.77700      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
   15  nu_tau             1        16    9           0           0     -0.73037      1.07082     14.36825     14.42660      0.01000
   16  e-                 1        11    9           0           0     -4.12473      3.87550     74.72106     74.93510      0.00056
   17  nu_ebar            1       -12    9           0           0     -5.62124      5.92024    125.26181    125.52756      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     -8.11008     35.16731    192.92698    307.00013    236.06302
  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     -0.12844     -0.11808     -0.03989      0.17897      0.00000
    3  mu-                1        13    0           0           0    -19.42023     -8.58553    -40.75032     45.95059      0.10566
    4  mu+                1       -13    0           0           0     21.92363     33.03267     19.41642     44.14534      0.10566
    5  (h0)              11        25    0           6           7     -2.37496    -24.32906     23.24338    409.39199    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -10.47644     10.86666    214.35321    214.89136      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      8.10148    -35.19572   -191.10982    194.50063      1.77700
    8  (CMshower)        11        94    6           9          10     -2.37496    -24.32906     23.24338    409.39199    408.00000
    9  (tau-)            11        15    8          15          17    -10.47634     10.86655    214.35114    214.88929      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      8.10138    -35.19561   -191.10776    194.50270      2.18164
   11  (tau+)            14       -15   10   0  10  13   0  10  13      8.11011    -35.16738   -191.05697    194.44394      1.77762
   12  gamma              1        22   10           0           0     -0.00873     -0.02823     -0.05079      0.05876      0.00000
   13  tau+               1       -15   11           0           0      0.00000      0.00000      0.00062      1.77700      1.77700
   14  gamma              1        22   11           0           0      0.00003     -0.00007     -0.00018      0.00019      0.00000
   15  nu_tau             1        16    9           0           0     -0.73037      1.07082     14.36825     14.42660      0.01000
   16  e-                 1        11    9           0           0     -4.12473      3.87550     74.72106     74.93510      0.00056
   17  nu_ebar            1       -12    9           0           0     -5.62124      5.92024    125.26181    125.52756      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     -8.11008     35.16731    192.92698    307.00013    236.06302
  jtau,id_dexay=           13         -15
  p_dexay(1:4)=   2.1684043449710089E-019   4.5528020914918643E-021   6.2147638915601442E-004   1.7770001086781020     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.69854   250.69854     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.12844     0.11808  -248.78907   248.78913     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    -0.12844    -0.11808    -0.03989     0.17897     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.42023    -8.58553   -40.75032    45.95059     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.92363    33.03267    19.41642    44.14534     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.37496   -24.32906    23.24338   409.39199   408.00000
                                                                 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    -0.12844    -0.11808    -0.03989     0.17897     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.42023    -8.58553   -40.75032    45.95059     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.92363    33.03267    19.41642    44.14534     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.37496   -24.32906    23.24338   409.39199   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   -10.47644    10.86666   214.35321   214.89136     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17     8.10148   -35.19572  -191.10982   194.50063     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.37496   -24.32906    23.24338   409.39199   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    24    26   -10.47634    10.86655   214.35114   214.88929     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21     8.10138   -35.19561  -191.10776   194.50270     2.18164
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    22    23     8.11011   -35.16738  -191.05697   194.44394     1.77762
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00873    -0.02823    -0.05079     0.05876     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    27    30     8.11008   -35.16731  -191.05679   194.44374     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00003    -0.00007    -0.00018     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    18     0     0     0    -0.73037     1.07082    14.36825    14.42660     0.01000
                                                                -0.637       0.660      13.027      13.060
   25  e-                    1         11    18     0     0     0    -4.12473     3.87550    74.72106    74.93510     0.00056
                                                                -0.637       0.660      13.027      13.060
   26  nu_e~                 1        -12    18     0     0     0    -5.62124     5.92024   125.26181   125.52756     0.00017
                                                                -0.637       0.660      13.027      13.060
   27  nu_tau~               1        -16    22     0     0     0     5.50964   -22.26844  -125.16982   127.25457     0.00999
                                                                 0.591      -2.564     -13.928      14.175
   28  e+                    1        -11    22     0     0     0     1.05669    -5.88290   -30.54154    31.12091     0.00051
                                                                 0.591      -2.564     -13.928      14.175
   29  nu_e                  1         12    22     0     0     0     1.43555    -6.41408   -32.22080    32.88436     0.00012
                                                                 0.591      -2.564     -13.928      14.175
   30  gamma                 1         22    22     0     0     0     0.10820    -0.60189    -3.12464     3.18392     0.00000
                                                                 0.591      -2.564     -13.928      14.175
 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    -0.00002    -0.00003   250.22469   250.22469     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45941   250.45941     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00003     0.00239     0.00239     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -3.44037   -34.38350   -21.69798    40.80288     0.10566
    8  mu+                   1        -13     3     4     0     0    41.97461    24.02724    11.97318    49.82513     0.10566
    9  H_10                  1         25     3     4     0     0   -38.53425    10.35623     9.49009   410.05634   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.187416D-04 -0.328811D-04  0.250225D+03  0.250225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.191439D-09 -0.271111D-07 -0.250459D+03  0.250459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.344037D+01 -0.343835D+02 -0.216980D+02  0.408027D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.419746D+02  0.240272D+02  0.119732D+02  0.498250D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.385343D+02  0.103562D+02  0.949009D+01  0.410056D+03  0.408000D+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     0.00002     0.00003     0.00239     0.00239     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    -3.44037   -34.38350   -21.69798    40.80288     0.10566
    4  mu+                   1        -13     0     0     0     0    41.97461    24.02724    11.97318    49.82513     0.10566
    5  H_10                  1         25     0     0     0     0   -38.53425    10.35623     9.49009   410.05634   408.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00003      0.00239      0.00239      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     -3.44037    -34.38350    -21.69798     40.80288      0.10566
    4  mu+                1       -13    0           0           0     41.97461     24.02724     11.97318     49.82513      0.10566
    5  h0                 1        25    0           0           0    -38.53425     10.35623      9.49009    410.05634    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.23233    500.68674    500.68669
 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    -0.00002    -0.00003   250.22469   250.22469     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45941   250.45941     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00003     0.00239     0.00239     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.44037   -34.38350   -21.69798    40.80288     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.97461    24.02724    11.97318    49.82513     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -38.53425    10.35623     9.49009   410.05634   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00003     0.00239     0.00239     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    -3.44037   -34.38350   -21.69798    40.80288     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.97461    24.02724    11.97318    49.82513     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -38.53425    10.35623     9.49009   410.05634   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -181.57080   -76.99444   -88.22133   216.05347     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   143.03654    87.35067    97.71142   194.00287     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -38.53425    10.35623     9.49009   410.05634   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -172.47962   -72.79868   -83.44409   209.88345    45.15840
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   133.94536    83.15490    92.93418   200.17289    81.09456
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -137.51420   -67.15381   -78.53432   173.85030    25.22890
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -34.96542    -5.64487    -4.90977    36.03315     4.45390
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   126.92869    87.21021    60.69392   166.46656    17.63096
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     7.01667    -4.05531    32.24026    33.70633     5.56804
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33   -27.89965   -16.60492    -7.47928    33.48878     3.38306
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35  -109.61454   -50.54889   -71.05504   140.36151     9.05520
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    55    55    -8.82135    -0.23818    -2.77529     9.25068     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    56    56   -26.14407    -5.40668    -2.13448    26.78247     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    49    49     0.17121     0.37891     0.49990     0.65022     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37   126.75748    86.83130    60.19401   165.81634    16.26668
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    48    48     4.03696     0.71472    16.11787    16.63111     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    47    47     2.97971    -4.77003    16.12239    17.07522     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    44    44   -11.54224    -7.54796    -2.71380    14.13541     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    24     0    57    57   -16.35741    -9.05696    -4.76548    19.35338     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    46    46   -99.08019   -43.05378   -61.75571   124.43585     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    45    45   -10.53435    -7.49511    -9.29933    15.92566     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    38    39    50.44999    29.15320    28.42624    64.93289     3.62188
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    41    76.30749    57.67810    31.76777   100.88345     4.32236
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    50    50    31.01556    17.28981    19.17813    40.35720     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51    19.43443    11.86339     9.24811    24.57569     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    54    54    20.87213    17.05047    10.21954    28.82365     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    42    43    55.43536    40.62764    21.54824    72.05980     2.14561
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    41     0    53    53    32.75721    22.77129    12.12803    41.69719     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    52    52    22.67816    17.85635     9.42021    30.36261     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    32     0    58    58   -11.54224    -7.54796    -2.71380    14.13541     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    58    58   -10.53435    -7.49511    -9.29933    15.92566     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    58    58   -99.08019   -43.05378   -61.75571   124.43585     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    58    58     2.97971    -4.77003    16.12239    17.07522     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    58    58     4.03696     0.71472    16.11787    16.63111     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    58    58     0.17121     0.37891     0.49990     0.65022     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    58    58    31.01556    17.28981    19.17813    40.35720     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    58    58    19.43443    11.86339     9.24811    24.57569     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    58    58    22.67816    17.85635     9.42021    30.36261     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    58    58    32.75721    22.77129    12.12803    41.69719     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    58    58    20.87213    17.05047    10.21954    28.82365     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    26     0    58    58    -8.82135    -0.23818    -2.77529     9.25068     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    58    58   -26.14407    -5.40668    -2.13448    26.78247     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    33     0    58    58   -16.35741    -9.05696    -4.76548    19.35338     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    97   -38.53425    10.35623     9.49009   410.05634   408.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D+)                  2        411    58     0    98    99   -10.38828    -6.29732    -3.05267    12.66435     1.86930
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    58     0   100   101    -5.15656    -4.72674    -3.82505     7.97379     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    58     0   102   103    -9.10440    -3.74479    -4.64990    10.95726     1.23546
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    58     0   104   105    -9.97973    -5.26294    -7.48314    13.57924     1.05100
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    58     0   106   107    -9.21423    -4.53747    -5.77556    11.82366     0.97528
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    58     0   108   109   -22.22070    -9.40826   -14.65261    28.24097     0.76053
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    58     0   110   111   -21.89438   -10.40893   -14.20139    28.10532     0.72087
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    58     0   112   113   -31.31923   -13.08125   -18.77076    38.80453     1.19869
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    58     0   114   115    -0.84235    -0.39652     0.00584     1.59409     1.29395
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    58     0   116   116    -0.40951    -0.37186    -0.34313     0.81939     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    58     0   117   118     0.21832    -1.09479     2.96702     3.30355     0.92950
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    58     0     0     0    -0.02924     0.25272     0.02592     0.55591     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    58     0   119   121     1.18505    -1.65190     5.88201     6.27255     0.78346
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    58     0   122   123     0.15462     0.18335    -0.08169     0.28708     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    58     0   124   125     2.11463    -1.86153    11.78206    12.13888     0.77362
                                                                 0.000       0.000       0.000       0.000
   74  (Delta-)              2       1114    58     0   126   127     1.76071     0.31052     4.74574     5.22156     1.24346
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    58     0     0     0     0.50792     0.16578     4.33059     4.46344     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    58     0   128   129     1.97807     1.11510     2.32951     3.41152     1.02743
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    58     0   130   132     2.28338     0.75430     2.14705     3.26991     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    58     0   133   134    14.16840     8.75061     8.44090    18.70769     1.18822
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    58     0   135   136    22.18038    12.21323    12.34632    28.19741     1.23686
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    58     0     0     0    10.34785     6.62701     5.07278    13.32699     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    58     0   137   138    22.91174    16.68297     8.82074    29.69451     0.83022
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    58     0   139   140    23.20610    18.18337     9.97182    31.13317     0.82411
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1400)~0)         2     -20313    58     0   141   142    19.96419    13.78606     7.79329    25.52073     1.39574
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    58     0   143   143     5.50495     5.56045     3.16327     8.45441     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    58     0   144   144     1.05023     0.58106    -0.09085     1.30251     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)-)          2       -215    58     0   145   146     0.66090     0.84056     0.90254     1.92876     1.32749
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.18121    -0.15551     0.09179     0.29141     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)0)          2      10313    58     0   147   148     0.62718     0.38305     0.28128     1.51008     1.28885
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)-)          2     -10323    58     0   149   150     0.78888     1.28172     0.24200     1.99206     1.28242
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.40081     0.37297    -0.28410     0.63242     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.11380    -0.12117     0.04653     0.22198     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    58     0   151   153    -2.10449     0.45062     0.04697     2.28606     0.76936
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    58     0   154   155    -1.94069    -0.73693    -0.23614     2.23739     0.80050
                                                                 0.000       0.000       0.000       0.000
   94  (eta'(958))           2        331    58     0   156   158    -5.45641    -1.66087    -0.51468     5.80659     0.95954
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)-)          2     -20213    58     0   159   160    -9.64804    -0.99330    -1.98413     9.99886     1.40322
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0   -13.34757    -2.77832    -1.28949    13.69521     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)-)           2       -413    58     0   161   162   -16.75854    -8.84884    -4.71061    19.63111     2.01000
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    59     0   163   163    -2.20196    -2.00183    -0.47671     3.05465     0.49767
                                                                -1.800      -1.091      -0.529       2.195
   99  K+                    1        321    59     0     0     0    -8.18632    -4.29549    -2.57596     9.60970     0.49360
                                                                -1.800      -1.091      -0.529       2.195
  100  gamma                 1         22    60     0     0     0    -0.15421    -0.13529    -0.13830     0.24741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    60     0     0     0    -5.00235    -4.59145    -3.68674     7.72639     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  (rho(770)0)           2        113    61     0   164   165    -7.35850    -3.06730    -3.37156     8.68580     0.72098
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   166   167    -1.74590    -0.67749    -1.27834     2.27146     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    62     0   168   170    -6.82039    -3.51610    -4.89197     9.13327     0.77761
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0    -3.15935    -1.74684    -2.59117     4.44596     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    63     0   171   172    -4.09628    -1.91256    -2.29720     5.10041     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0    -5.11795    -2.62491    -3.47836     6.72324     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    64     0     0     0   -20.70169    -8.76585   -13.70079    26.33164     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0    -1.51901    -0.64242    -0.95182     1.90933     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    65     0   173   173   -16.13043    -7.69481   -10.30247    20.63466     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    65     0     0     0    -5.76395    -2.71412    -3.89892     7.47065     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    66     0   174   175   -14.91037    -6.07108    -8.87675    18.40099     0.78925
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    66     0     0     0   -16.40886    -7.01018    -9.89401    20.40354     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    67     0     0     0    -0.33833    -0.18011    -0.25139     0.67361     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    67     0   176   177    -0.50402    -0.21641     0.25723     0.92048     0.69300
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    68     0     0     0    -0.40951    -0.37186    -0.34313     0.81939     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    69     0     0     0     0.37316    -0.42384     1.51899     1.69406     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    69     0     0     0    -0.15484    -0.67095     1.44804     1.60948     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    71     0     0     0     0.52652    -0.49477     2.66803     2.76765     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    71     0     0     0     0.08091    -0.42469     1.11695     1.20581     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    71     0   178   179     0.57762    -0.73243     2.09702     2.29909     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    72     0     0     0    -0.02420     0.03572    -0.01666     0.04625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    72     0     0     0     0.17882     0.14762    -0.06503     0.24083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  pi+                   1        211    73     0     0     0     1.80792    -1.48218     8.44813     8.76675     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    73     0   180   181     0.30670    -0.37935     3.33393     3.37213     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  n0                    1       2112    74     0     0     0     1.24787     0.14089     2.94790     3.33916     0.93957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    74     0     0     0     0.51284     0.16962     1.79783     1.88241     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    76     0   182   183     1.57244     0.79927     1.73223     2.61120     0.84044
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    76     0     0     0     0.40563     0.31583     0.59728     0.80032     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0     0.45487     0.17239     0.30008     0.58834     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    77     0     0     0     1.20453     0.33487     1.14423     1.70052     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    77     0   184   185     0.62399     0.24704     0.70275     0.98105     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212    78     0     0     0    11.69816     7.31550     6.80632    15.41330     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    78     0     0     0     2.47025     1.43512     1.63458     3.29439     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    79     0   186   188    17.26352     9.15276     9.37211    21.68531     0.78362
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    79     0     0     0     4.91686     3.06047     2.97422     6.51210     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    81     0     0     0     5.93032     4.62268     2.58456     7.95219     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    81     0     0     0    16.98142    12.06029     6.23617    21.74232     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K0)                  2        311    82     0   189   189    22.08323    17.28765     9.45461    29.60016     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    82     0     0     0     1.12287     0.89572     0.51722     1.53301     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)-)            2       -323    83     0   190   191    13.00349     8.54459     4.84534    16.32104     0.89355
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    83     0     0     0     6.96070     5.24147     2.94795     9.19969     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    84     0   192   193     5.50495     5.56045     3.16327     8.45441     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    85     0   194   195     1.05023     0.58106    -0.09085     1.30251     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    86     0   196   197     0.80949     0.35706     0.50001     1.26839     0.75897
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    86     0   198   199    -0.14859     0.48350     0.40252     0.66037     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311    88     0   200   200     0.21697     0.45816    -0.03239     0.71113     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)0)           2        113    88     0   201   202     0.41021    -0.07511     0.31367     0.79894     0.60498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321    89     0     0     0     0.33187     0.47040     0.06615     0.76121     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    89     0   203   205     0.45701     0.81132     0.17585     1.23086     0.78548
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -1.21006     0.24032     0.14970     1.25055     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    92     0     0     0    -0.38291    -0.08549     0.02077     0.41694     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   206   207    -0.51152     0.29579    -0.12350     0.61856     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    93     0     0     0    -1.09812    -0.17451     0.17801     1.13467     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    93     0   208   209    -0.84258    -0.56242    -0.41415     1.10272     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    94     0     0     0    -1.27258    -0.27998    -0.15285     1.31935     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    94     0     0     0    -0.89943    -0.32705     0.06179     0.96914     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    94     0   210   211    -3.28440    -1.05385    -0.42362     3.51810     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)0)           2        113    95     0   212   213    -8.61144    -0.64089    -2.01316     8.89475     0.70431
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    95     0     0     0    -1.03660    -0.35241     0.02903     1.10411     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (D~0)                 2       -421    97     0   214   215   -15.64261    -8.28300    -4.43171    18.34165     1.86450
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    97     0     0     0    -1.11592    -0.56583    -0.27890     1.28946     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310    98     0   216   217    -2.20196    -2.00183    -0.47671     3.05465     0.49767
                                                                -1.800      -1.091      -0.529       2.195
  164  pi-                   1       -211   102     0     0     0    -1.50419    -0.81367    -0.94016     1.95653     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   102     0     0     0    -5.85431    -2.25362    -2.43141     6.72927     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   103     0     0     0    -0.25623    -0.10339    -0.24880     0.37181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   103     0     0     0    -1.48968    -0.57410    -1.02954     1.89965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   104     0     0     0    -0.40826    -0.31030    -0.32264     0.62172     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   104     0     0     0    -2.20724    -1.03022    -1.70428     2.97612     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   104     0   218   219    -4.20489    -2.17558    -2.86505     5.53543     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   106     0     0     0    -0.90341    -0.63160    -0.40659     1.17490     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   106     0     0     0    -3.19287    -1.28096    -1.89061     3.92551     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  KL0                   1        130   110     0     0     0   -16.13043    -7.69481   -10.30247    20.63466     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0    -8.19588    -3.40095    -4.47705     9.93994     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   220   221    -6.71448    -2.67013    -4.39970     8.46105     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   115     0     0     0    -0.58550    -0.06454     0.03475     0.60635     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   115     0     0     0     0.08148    -0.15187     0.22248     0.31413     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   121     0     0     0     0.21215    -0.36946     0.88768     0.98463     0.00000
                                                                 0.000      -0.000       0.001       0.001
  179  gamma                 1         22   121     0     0     0     0.36547    -0.36297     1.20934     1.31446     0.00000
                                                                 0.000      -0.000       0.001       0.001
  180  gamma                 1         22   125     0     0     0     0.20858    -0.15910     1.91029     1.92822     0.00000
                                                                 0.000      -0.000       0.001       0.001
  181  gamma                 1         22   125     0     0     0     0.09812    -0.22025     1.42364     1.44392     0.00000
                                                                 0.000      -0.000       0.001       0.001
  182  pi+                   1        211   128     0     0     0     1.50691     0.90502     1.62886     2.40052     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   128     0   222   223     0.06552    -0.10576     0.10337     0.21067     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0     0.43933     0.21247     0.57344     0.75299     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   132     0     0     0     0.18465     0.03456     0.12931     0.22806     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   135     0     0     0     1.18091     0.66313     0.62547     1.49833     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   135     0     0     0    10.51217     5.37123     5.51212    13.02915     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   135     0   224   225     5.57044     3.11839     3.23452     7.15782     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (KS0)                 2        310   139     0   226   227    22.08323    17.28765     9.45461    29.60016     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  K-                    1       -321   141     0     0     0    10.24876     6.84051     4.08822    12.99180     0.49360
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   141     0   228   229     2.75473     1.70408     0.75711     3.32925     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   143     0     0     0     3.75038     4.02068     2.13872     5.90125     0.13957
                                                               202.590     204.632     116.413     311.134
  193  pi-                   1       -211   143     0     0     0     1.75458     1.53977     1.02455     2.55316     0.13957
                                                               202.590     204.632     116.413     311.134
  194  (pi0)                 2        111   144     0   230   231     0.73044     0.21048    -0.16469     0.78942     0.13498
                                                                10.371       5.738      -0.897      12.862
  195  (pi0)                 2        111   144     0   232   233     0.31979     0.37057     0.07383     0.51309     0.13498
                                                                10.371       5.738      -0.897      12.862
  196  pi-                   1       -211   145     0     0     0    -0.10331     0.03149     0.14184     0.22642     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   145     0   234   235     0.91280     0.32557     0.35817     1.04197     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   146     0     0     0    -0.14692     0.31689     0.32303     0.47576     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   146     0     0     0    -0.00167     0.16661     0.07949     0.18461     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  (KS0)                 2        310   147     0   236   237     0.21697     0.45816    -0.03239     0.71113     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   148     0     0     0     0.04694    -0.22094    -0.01958     0.26624     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   148     0     0     0     0.36327     0.14584     0.33325     0.53270     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   150     0     0     0     0.00442     0.16616     0.13843     0.25743     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   150     0     0     0    -0.07486     0.05181    -0.00824     0.16684     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   150     0   238   239     0.52745     0.59335     0.04567     0.80658     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   153     0     0     0    -0.37044     0.27949    -0.09765     0.47421     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   153     0     0     0    -0.14108     0.01631    -0.02585     0.14435     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   155     0     0     0    -0.25822    -0.16750    -0.06029     0.31364     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   155     0     0     0    -0.58436    -0.39492    -0.35385     0.78908     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   158     0     0     0    -0.12293     0.01399    -0.11158     0.16661     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   158     0     0     0    -3.16147    -1.06783    -0.31204     3.35149     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   159     0     0     0    -2.74461    -0.19122    -0.33900     2.77558     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   159     0     0     0    -5.86683    -0.44967    -1.67416     6.11917     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (K0)                  2        311   161     0   240   240    -6.36761    -2.92137    -1.01755     7.09675     0.49767
                                                                -1.835      -0.972      -0.520       2.151
  215  (pi0)                 2        111   161     0   241   242    -9.27500    -5.36164    -3.41416    11.24489     0.13498
                                                                -1.835      -0.972      -0.520       2.151
  216  (pi0)                 2        111   163     0   243   244    -0.82467    -0.50437    -0.20852     0.99808     0.13498
                                                               -25.212     -22.376      -5.598      34.673
  217  (pi0)                 2        111   163     0   245   246    -1.37729    -1.49747    -0.26819     2.05657     0.13498
                                                               -25.212     -22.376      -5.598      34.673
  218  gamma                 1         22   170     0     0     0    -1.26642    -0.59401    -0.81258     1.61770     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   170     0     0     0    -2.93846    -1.58156    -2.05248     3.91773     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  220  gamma                 1         22   175     0     0     0    -3.03212    -1.16672    -2.04424     3.83848     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  221  gamma                 1         22   175     0     0     0    -3.68236    -1.50341    -2.35546     4.62257     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  222  gamma                 1         22   183     0     0     0     0.05802     0.01000     0.00592     0.05917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   183     0     0     0     0.00750    -0.11575     0.09745     0.15150     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   188     0     0     0     4.54208     2.50968     2.67816     5.83965     0.00000
                                                                 0.001       0.000       0.000       0.001
  225  gamma                 1         22   188     0     0     0     1.02836     0.60871     0.55635     1.31818     0.00000
                                                                 0.001       0.000       0.000       0.001
  226  pi-                   1       -211   189     0     0     0    15.32945    12.04900     6.38514    20.51731     0.13957
                                                               387.751     303.547     166.010     519.737
  227  pi+                   1        211   189     0     0     0     6.75378     5.23865     3.06946     9.08285     0.13957
                                                               387.751     303.547     166.010     519.737
  228  gamma                 1         22   191     0     0     0     0.54478     0.38436     0.19374     0.69430     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   191     0     0     0     2.20995     1.31973     0.56337     2.63494     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   194     0     0     0     0.54066     0.09753    -0.14179     0.56738     0.00000
                                                                10.371       5.738      -0.897      12.862
  231  gamma                 1         22   194     0     0     0     0.18979     0.11295    -0.02290     0.22204     0.00000
                                                                10.371       5.738      -0.897      12.862
  232  gamma                 1         22   195     0     0     0     0.13058     0.12632     0.09189     0.20360     0.00000
                                                                10.371       5.738      -0.897      12.862
  233  gamma                 1         22   195     0     0     0     0.18921     0.24425    -0.01806     0.30949     0.00000
                                                                10.371       5.738      -0.897      12.862
  234  gamma                 1         22   197     0     0     0     0.11671    -0.00348     0.03445     0.12174     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   197     0     0     0     0.79609     0.32905     0.32371     0.92023     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   200     0   247   248    -0.01439     0.17556    -0.18895     0.29146     0.13498
                                                                 1.569       3.312      -0.234       5.141
  237  (pi0)                 2        111   200     0   249   250     0.23136     0.28261     0.15656     0.41967     0.13498
                                                                 1.569       3.312      -0.234       5.141
  238  gamma                 1         22   205     0     0     0     0.34020     0.45621     0.06924     0.57328     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   205     0     0     0     0.18726     0.13714    -0.02357     0.23330     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  KL0                   1        130   214     0     0     0    -6.36761    -2.92137    -1.01755     7.09675     0.49767
                                                                -1.835      -0.972      -0.520       2.151
  241  gamma                 1         22   215     0     0     0    -4.72665    -2.66183    -1.69848     5.68432     0.00000
                                                                -1.835      -0.972      -0.520       2.152
  242  gamma                 1         22   215     0     0     0    -4.54835    -2.69981    -1.71568     5.56058     0.00000
                                                                -1.835      -0.972      -0.520       2.152
  243  gamma                 1         22   216     0     0     0    -0.39379    -0.31599    -0.12937     0.52121     0.00000
                                                               -25.212     -22.376      -5.598      34.673
  244  gamma                 1         22   216     0     0     0    -0.43088    -0.18837    -0.07914     0.47687     0.00000
                                                               -25.212     -22.376      -5.598      34.673
  245  gamma                 1         22   217     0     0     0    -0.46900    -0.42522    -0.10828     0.64226     0.00000
                                                               -25.213     -22.376      -5.598      34.674
  246  gamma                 1         22   217     0     0     0    -0.90829    -1.07225    -0.15992     1.41431     0.00000
                                                               -25.213     -22.376      -5.598      34.674
  247  gamma                 1         22   236     0     0     0     0.00738    -0.02049    -0.03506     0.04127     0.00000
                                                                 1.569       3.312      -0.234       5.141
  248  gamma                 1         22   236     0     0     0    -0.02178     0.19605    -0.15390     0.25019     0.00000
                                                                 1.569       3.312      -0.234       5.141
  249  gamma                 1         22   237     0     0     0     0.01118    -0.01357    -0.00257     0.01777     0.00000
                                                                 1.569       3.313      -0.234       5.142
  250  gamma                 1         22   237     0     0     0     0.22018     0.29618     0.15913     0.40190     0.00000
                                                                 1.569       3.313      -0.234       5.142
 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    -0.00008     0.00022   249.73756   249.73756     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94141   249.94141     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008    -0.00022     0.04467     0.04467     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.01534     0.01534     0.00000
    7  mu-                   1         13     3     4     0     0     9.28215    -3.61153   -40.89116    42.08682     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.00179    -3.88478    42.83248    49.25251     0.10566
    9  H_10                  1         25     3     4     0     0    14.71955     7.49654    -2.14516   408.33989   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.826241D-04  0.224334D-03  0.249738D+03  0.249738D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159855D-06 -0.278859D-06 -0.249941D+03  0.249941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.928215D+01 -0.361153D+01 -0.408912D+02  0.420867D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.240018D+02 -0.388478D+01  0.428325D+02  0.492524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.147196D+02  0.749654D+01 -0.214516D+01  0.408340D+03  0.408000D+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     0.00008    -0.00022     0.04467     0.04467     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.01534     0.01534     0.00000
    3  mu-                   1         13     0     0     0     0     9.28215    -3.61153   -40.89116    42.08682     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.00179    -3.88478    42.83248    49.25251     0.10566
    5  H_10                  1         25     0     0     0     0    14.71955     7.49654    -2.14516   408.33989   408.00000



                            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      0.00008     -0.00022      0.04467      0.04467      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01534      0.01534      0.00000
    3  mu-                1        13    0           0           0      9.28215     -3.61153    -40.89116     42.08682      0.10566
    4  mu+                1       -13    0           0           0    -24.00179     -3.88478     42.83248     49.25251      0.10566
    5  h0                 1        25    0           0           0     14.71955      7.49654     -2.14516    408.33989    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17452    499.73923    499.73920
 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    -0.00008     0.00022   249.73756   249.73756     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94141   249.94141     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00008    -0.00022     0.04467     0.04467     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.01534     0.01534     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.28215    -3.61153   -40.89116    42.08682     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.00179    -3.88478    42.83248    49.25251     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.71955     7.49654    -2.14516   408.33989   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00008    -0.00022     0.04467     0.04467     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.01534     0.01534     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.28215    -3.61153   -40.89116    42.08682     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -24.00179    -3.88478    42.83248    49.25251     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    14.71955     7.49654    -2.14516   408.33989   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -14.71963    -7.49631     1.94131    91.33932    89.81226
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     9.28212    -3.61153   -40.89108    42.08678     0.12672
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -24.00176    -3.88478    42.83239    49.25254     0.15185
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     9.17878    -3.57123   -40.40410    41.58733     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.10335    -0.04030    -0.48698     0.49945     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -21.63952    -3.53012    38.59628    44.38935     0.10601
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.36224    -0.35466     4.23611     4.86319     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -21.63952    -3.53012    38.59628    44.38935     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   150.18770   149.40412    -8.97213   212.03404     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -135.46815  -141.90758     6.82697   196.30585     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    14.71955     7.49654    -2.14516   408.33989   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   144.66152   143.84344    -8.65322   207.66675    37.85116
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -129.94197  -136.34690     6.50806   200.67314    68.93446
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    13.54325     3.23118     2.44328    14.73413     4.15508
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   131.11827   140.61226   -11.09650   192.93262    11.66431
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -77.98775   -40.43203    18.18722    90.47722    11.76920
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40   -51.95422   -95.91487   -11.67916   110.19592    10.38433
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    51    51     9.39445     3.33586     0.18587     9.98340     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    29     0    63    63     4.14880    -0.10469     2.25741     4.75073     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    52    52     0.85320     0.13631     0.15665     0.87810     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   130.26507   140.47595   -11.25316   192.05452     7.47148
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    60    60    -2.87525    -4.02685     0.69913     4.99714     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44   -75.11250   -36.40518    17.48809    85.48008     5.81259
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    46   -47.77092   -86.61716    -7.68370    99.24553     2.45791
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    -4.18330    -9.29771    -3.99547    10.95039     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    48   126.99665   137.70783   -11.14459   187.77003     6.46422
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    56    56     3.26842     2.76812    -0.10856     4.28449     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    61    61   -71.20070   -33.24117    17.21334    80.44137     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    62    62    -3.91180    -3.16400     0.27475     5.03871     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    59    59   -28.86340   -52.87829    -3.50517    60.34480     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58   -18.90753   -33.73888    -4.17852    38.90073     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55    13.20625    11.96076    -0.52915    17.82540     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    49    50   113.79040   125.74707   -10.61544   169.94463     2.81229
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    53    53    84.96545    94.48346    -9.10820   127.39392     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    54    54    28.82495    31.26361    -1.50725    42.55071     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    33     0    64    64     9.39445     3.33586     0.18587     9.98340     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    64    64     0.85320     0.13631     0.15665     0.87810     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    64    64    84.96545    94.48346    -9.10820   127.39392     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    64    64    28.82495    31.26361    -1.50725    42.55071     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    64    64    13.20625    11.96076    -0.52915    17.82540     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    64    64     3.26842     2.76812    -0.10856     4.28449     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    64    64    -4.18330    -9.29771    -3.99547    10.95039     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    64    64   -18.90753   -33.73888    -4.17852    38.90073     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    64    64   -28.86340   -52.87829    -3.50517    60.34480     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    37     0    64    64    -2.87525    -4.02685     0.69913     4.99714     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    64    64   -71.20070   -33.24117    17.21334    80.44137     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    64    64    -3.91180    -3.16400     0.27475     5.03871     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    34     0    64    64     4.14880    -0.10469     2.25741     4.75073     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    51    63    65   109    14.71955     7.49654    -2.14516   408.33989   408.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    64     0   110   110     5.05329     2.12251    -0.17349     5.50623     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    64     0     0     0     0.83825    -0.06830    -0.05673     0.85441     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    64     0   111   112     5.10535     3.09773     0.10305     6.04709     0.94664
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    64     0   113   114     2.20849     1.84692     0.01508     2.94532     0.62141
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    64     0     0     0     5.64250     6.64798    -0.61228     8.75511     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    64     0   115   116     9.14357     9.77181    -1.13562    13.45925     0.87671
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    64     0   117   119    10.08434    11.58109    -1.05303    15.41201     0.77817
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    64     0     0     0     8.10430     9.09767    -0.97667    12.22377     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    64     0   120   121     9.41860    10.18961    -0.56849    13.92341     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    64     0   122   124    17.63977    19.28999    -1.30489    26.18378     0.78921
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    64     0     0     0    21.10790    22.47397    -1.89482    30.90459     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    64     0     0     0    18.17197    20.23632    -2.00916    27.28820     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    64     0   125   126     6.13211     5.93678    -0.01603     8.57027     0.77534
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    64     0   127   129     4.67745     4.75792    -0.96962     6.78687     0.77784
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0     3.81013     4.24908     0.29166     5.71632     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    64     0   130   132    10.25814     9.20163    -0.41080    13.84582     1.28004
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    64     0   133   134     1.92606     2.21224     0.31044     3.06269     0.82461
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    64     0   135   137     0.75583     0.62094    -1.30739     1.81110     0.78358
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0    -0.79736    -1.80486    -0.27559     1.99718     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    64     0   138   139    -0.76269    -1.23678    -0.39197     1.77381     0.93885
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    64     0   140   141    -0.84018    -3.05815    -0.34732     3.26885     0.71173
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    64     0   142   144    -1.28689    -1.36355    -0.59134     2.11802     0.78800
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    64     0   145   146    -3.70252    -8.46887    -1.88801     9.47206     0.85137
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    64     0   147   148    -3.55262    -6.06293    -1.03073     7.15116     0.83451
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)0)          2      10113    64     0   149   150    -8.72872   -16.51403    -1.57263    18.77197     1.00498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    64     0   151   152    -9.58674   -15.94766    -0.91702    18.65016     0.86832
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    64     0   153   153    -5.16672    -8.54325    -0.99034    10.04543     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    64     0     0     0    -5.45559   -10.02893    -1.01635    11.50037     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (Delta~0)             2      -2114    64     0   154   155    -6.91177   -13.18345    -0.38971    14.94056     1.22174
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    64     0   156   157    -3.99905    -5.13910    -0.39726     6.64607     1.26872
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    64     0   158   159    -0.86705    -2.61742     0.02365     2.81122     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   160   161    -3.49046    -5.00830    -0.16622     6.13382     0.57418
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)+)          2      10213    64     0   162   163   -21.22261   -10.63089     5.48743    24.39513     1.26301
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   164   165    -6.10768    -2.36658     0.95642     6.62098     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0   -16.53377    -8.33960     3.36734    18.82214     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   166   167    -9.17622    -4.34434     2.91857    10.59306     0.78654
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -5.66106    -2.48635     1.29328     6.31835     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   168   169    -2.80403    -1.41984     0.56872     3.19691     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    64     0     0     0    -0.91366    -0.81583    -0.19985     1.33564     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    64     0   170   171    -6.71630    -2.99077     2.14198     7.70875     0.88504
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    64     0   172   173    -0.28249    -0.80686    -0.07469     1.25548     0.91642
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)~0)         2     -10313    64     0   174   175    -3.50904    -1.95438     0.96129     4.32672     1.28975
                                                                 0.000       0.000       0.000       0.000
  107  (Delta-)              2       1114    64     0   176   177     0.86492     0.39170     0.20633     1.52962     1.18137
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    64     0   178   179     0.98230    -1.00432     1.40916     2.14646     0.80498
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda~0)            2      -3122    64     0   180   181     0.86952    -0.02396     0.53854     1.51374     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    65     0     0     0     5.05329     2.12251    -0.17349     5.50623     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    67     0   182   184     3.67281     1.92810     0.20989     4.18938     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    67     0     0     0     1.43253     1.16963    -0.10684     1.85771     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0     0.56089     0.76127    -0.11814     0.96311     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   185   186     1.64759     1.08565     0.13322     1.98221     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    70     0   187   187     6.30297     6.72701    -1.05709     9.29221     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   188   189     2.84060     3.04480    -0.07854     4.16704     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     2.21475     2.42864    -0.37597     3.31123     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0     2.50834     3.00370    -0.02577     3.91588     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   190   191     5.36125     6.14875    -0.65129     8.18490     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     4.27523     5.32788    -0.33356     6.84066     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0     5.14337     4.86173    -0.23493     7.08276     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0     8.14155     9.23975    -0.74470    12.33823     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0     6.87429     7.44007    -0.42427    10.13953     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   192   193     2.62392     2.61016    -0.13592     3.70602     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0     1.59054     1.71784     0.28536     2.36256     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0     4.54157     4.21894    -0.30140     6.20771     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.81583     0.63403    -0.27295     1.07775     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0     0.90994     0.90394    -0.04848     1.29110     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   194   195     2.95169     3.21995    -0.64820     4.41802     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    80     0   196   197     6.41327     5.57249    -0.56278     8.54716     0.74465
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0     2.00130     1.79124     0.10643     2.69157     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   198   199     1.84357     1.83791     0.04555     2.60709     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0     0.19336     0.65431     0.20642     0.72636     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   200   201     1.73270     1.55793     0.10401     2.33633     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -0.00669     0.28888    -0.32749     0.45850     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     0.54764     0.35780    -0.62414     0.91485     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   202   203     0.21488    -0.02575    -0.35576     0.43775     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    84     0   204   206    -0.62291    -0.97164    -0.02023     1.27758     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   207   208    -0.13978    -0.26514    -0.37174     0.49624     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0    -0.33339    -2.29588    -0.26652     2.33939     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0    -0.50679    -0.76227    -0.08080     0.92946     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    86     0     0     0    -0.11309    -0.09645    -0.11263     0.23294     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0    -0.04596    -0.04245    -0.03964     0.15800     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   209   210    -1.12784    -1.22465    -0.43906     1.72708     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    87     0     0     0    -2.75677    -5.60730    -1.52684     6.43369     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   211   212    -0.94576    -2.86157    -0.36116     3.03837     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -0.70960    -1.82329    -0.13001     1.96578     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    88     0     0     0    -2.84303    -4.23964    -0.90072     5.18538     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    89     0   213   215    -7.70049   -14.46286    -1.23785    16.44929     0.75826
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    89     0   216   217    -1.02823    -2.05117    -0.33478     2.32268     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  K+                    1        321    90     0     0     0    -8.35432   -14.12764    -0.94880    16.44776     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    90     0   218   219    -1.23242    -1.82002     0.03178     2.20240     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (KS0)                 2        310    91     0   220   221    -5.16672    -8.54325    -0.99034    10.04543     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  p~-                   1      -2212    93     0     0     0    -6.13242   -11.26960    -0.33422    12.86867     0.93827
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    93     0     0     0    -0.77934    -1.91385    -0.05549     2.07189     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223    94     0   222   224    -3.94686    -4.92151    -0.28965     6.36346     0.78153
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   225   226    -0.05220    -0.21759    -0.10761     0.28261     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    95     0     0     0    -0.16626    -0.13791     0.08929     0.23374     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    95     0     0     0    -0.70079    -2.47951    -0.06564     2.57748     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    96     0     0     0    -1.21904    -1.40649    -0.16155     1.87346     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    96     0   227   228    -2.27142    -3.60181    -0.00466     4.26036     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223    97     0   229   231   -19.88950    -9.74185     5.07625    22.73497     0.78396
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    97     0     0     0    -1.33312    -0.88903     0.41117     1.66016     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22    98     0     0     0    -3.34570    -1.22751     0.50016     3.59870     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  gamma                 1         22    98     0     0     0    -2.76198    -1.13907     0.45626     3.02228     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  pi+                   1        211   100     0     0     0    -3.59241    -1.37999     0.89096     3.95260     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   100     0   232   233    -5.58381    -2.96434     2.02761     6.64046     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   102     0     0     0    -0.79661    -0.43974     0.21751     0.93556     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   102     0     0     0    -2.00743    -0.98010     0.35121     2.26135     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  K-                    1       -321   104     0     0     0    -4.81069    -2.37011     1.37453     5.55816     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   104     0     0     0    -1.90561    -0.62066     0.76745     2.15059     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K0)                  2        311   105     0   234   234    -0.37088    -0.90520    -0.14272     1.10679     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   105     0     0     0     0.08839     0.09833     0.06803     0.14870     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (K*(892)-)            2       -323   106     0   235   236    -1.52817    -1.01306     0.53021     2.08725     0.84492
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   106     0     0     0    -1.98087    -0.94132     0.43108     2.23947     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  n0                    1       2112   107     0     0     0     0.85091     0.23910     0.25911     1.31573     0.93957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   107     0     0     0     0.01401     0.15260    -0.05278     0.21389     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   108     0     0     0     0.16039    -0.67974     0.76088     1.04220     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   108     0   237   238     0.82192    -0.32458     0.64827     1.10426     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  p~-                   1      -2212   109     0     0     0     0.81785    -0.09693     0.48827     1.34053     0.93827
                                                                 8.729      -0.241       5.406      15.197
  181  pi+                   1        211   109     0     0     0     0.05167     0.07296     0.05027     0.17321     0.13957
                                                                 8.729      -0.241       5.406      15.197
  182  gamma                 1         22   111     0     0     0     2.13223     1.14591     0.25673     2.43422     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   111     0     0     0     0.66398     0.39587    -0.04942     0.78708     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   111     0     0     0     0.87661     0.38632     0.00257     0.96807     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   114     0     0     0     0.83824     0.48104     0.09696     0.97131     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   114     0     0     0     0.80935     0.60461     0.03627     1.01090     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   115     0   239   240     6.30297     6.72701    -1.05709     9.29221     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   116     0     0     0     0.24491     0.28584     0.02819     0.37746     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   116     0     0     0     2.59570     2.75896    -0.10673     3.78958     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   119     0     0     0     1.92171     2.11300    -0.25195     2.86726     0.00000
                                                                 0.003       0.003      -0.000       0.004
  191  gamma                 1         22   119     0     0     0     3.43954     4.03575    -0.39934     5.31764     0.00000
                                                                 0.003       0.003      -0.000       0.004
  192  gamma                 1         22   124     0     0     0     1.41155     1.32693    -0.03174     1.93759     0.00000
                                                                 0.001       0.001      -0.000       0.001
  193  gamma                 1         22   124     0     0     0     1.21237     1.28323    -0.10417     1.76844     0.00000
                                                                 0.001       0.001      -0.000       0.001
  194  gamma                 1         22   129     0     0     0     2.23818     2.52519    -0.49679     3.41070     0.00000
                                                                 0.000       0.000      -0.000       0.001
  195  gamma                 1         22   129     0     0     0     0.71351     0.69475    -0.15141     1.00732     0.00000
                                                                 0.000       0.000      -0.000       0.001
  196  pi-                   1       -211   130     0     0     0     0.92019     0.90204     0.12936     1.30255     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   130     0   241   242     5.49309     4.67045    -0.69214     7.24461     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   132     0     0     0     0.71607     0.73623     0.08204     1.03030     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   132     0     0     0     1.12750     1.10167    -0.03648     1.57679     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   134     0     0     0     1.62778     1.50295     0.09566     2.21758     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   134     0     0     0     0.10492     0.05498     0.00835     0.11875     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   137     0     0     0    -0.01564    -0.00344    -0.05998     0.06208     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   137     0     0     0     0.23052    -0.02231    -0.29578     0.37567     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  (pi0)                 2        111   138     0   243   244    -0.06704    -0.20585    -0.03147     0.25706     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   138     0   245   246    -0.46180    -0.43889    -0.03196     0.65201     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   138     0   247   248    -0.09407    -0.32690     0.04320     0.36850     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   139     0     0     0     0.01364    -0.10658    -0.13649     0.17371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   139     0     0     0    -0.15342    -0.15857    -0.23524     0.32252     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   144     0     0     0    -0.70438    -0.73474    -0.20336     1.03795     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  210  gamma                 1         22   144     0     0     0    -0.42346    -0.48991    -0.23571     0.68912     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  211  gamma                 1         22   146     0     0     0    -0.81226    -2.33236    -0.26148     2.48356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   146     0     0     0    -0.13349    -0.52920    -0.09968     0.55481     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  pi-                   1       -211   149     0     0     0    -2.34625    -4.67152    -0.26335     5.23611     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   149     0     0     0    -0.96533    -1.66024    -0.05161     1.92624     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   149     0   249   250    -4.38891    -8.13110    -0.92289     9.28694     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   150     0     0     0    -0.09570    -0.24709    -0.07436     0.27521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   150     0     0     0    -0.93253    -1.80408    -0.26042     2.04747     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   152     0     0     0    -0.83455    -1.32765    -0.00707     1.56818     0.00000
                                                                -0.001      -0.001       0.000       0.001
  219  gamma                 1         22   152     0     0     0    -0.39787    -0.49237     0.03884     0.63422     0.00000
                                                                -0.001      -0.001       0.000       0.001
  220  (pi0)                 2        111   153     0   251   252    -3.54952    -5.55884    -0.54563     6.61935     0.13498
                                                              -277.501    -458.852     -53.191     539.533
  221  (pi0)                 2        111   153     0   253   254    -1.61720    -2.98441    -0.44471     3.42608     0.13498
                                                              -277.501    -458.852     -53.191     539.533
  222  pi-                   1       -211   156     0     0     0    -1.74259    -2.28446    -0.15989     2.88105     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi+                   1        211   156     0     0     0    -0.20357    -0.31487    -0.10717     0.41418     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   156     0   255   256    -2.00070    -2.32218    -0.02259     3.06823     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   157     0     0     0    -0.08752    -0.07769    -0.04764     0.12635     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   157     0     0     0     0.03532    -0.13991    -0.05997     0.15626     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   161     0     0     0    -0.67091    -0.95355    -0.01385     1.16601     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  228  gamma                 1         22   161     0     0     0    -1.60051    -2.64826     0.00919     3.09435     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  229  pi+                   1        211   162     0     0     0    -1.59049    -0.86150     0.47027     1.87416     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   162     0     0     0   -11.02274    -5.47070     2.95665    12.65665     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   162     0   257   258    -7.27626    -3.40965     1.64933     8.20416     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   167     0     0     0    -0.54858    -0.32902     0.18079     0.66474     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   167     0     0     0    -5.03523    -2.63533     1.84682     5.97572     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  (KS0)                 2        310   172     0   259   260    -0.37088    -0.90520    -0.14272     1.10679     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  (K~0)                 2       -311   174     0   261   261    -1.13341    -0.66762     0.62008     1.53704     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   174     0     0     0    -0.39476    -0.34544    -0.08987     0.55020     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   179     0     0     0     0.51144    -0.27018     0.40564     0.70647     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   179     0     0     0     0.31048    -0.05441     0.24263     0.39778     0.00000
                                                                 0.000      -0.000       0.000       0.000
  239  (pi0)                 2        111   187     0   262   263     3.60052     3.58523    -0.47162     5.10473     0.13498
                                                               164.337     175.393     -27.561     242.276
  240  (pi0)                 2        111   187     0   264   265     2.70245     3.14178    -0.58547     4.18748     0.13498
                                                               164.337     175.393     -27.561     242.276
  241  gamma                 1         22   197     0     0     0     3.96647     3.32446    -0.54549     5.20408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   197     0     0     0     1.52661     1.34599    -0.14666     2.04053     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  gamma                 1         22   204     0     0     0     0.02125     0.00823    -0.00860     0.02436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   204     0     0     0    -0.08829    -0.21409    -0.02287     0.23271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   205     0     0     0    -0.07136    -0.05186    -0.05106     0.10193     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   205     0     0     0    -0.39044    -0.38702     0.01910     0.55009     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   206     0     0     0    -0.00757    -0.20145    -0.02195     0.20279     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   206     0     0     0    -0.08650    -0.12544     0.06515     0.16572     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  gamma                 1         22   215     0     0     0    -3.85466    -7.22290    -0.79914     8.22602     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  250  gamma                 1         22   215     0     0     0    -0.53425    -0.90820    -0.12375     1.06092     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  251  gamma                 1         22   220     0     0     0    -0.66333    -0.94482    -0.08710     1.15770     0.00000
                                                              -277.501    -458.853     -53.191     539.534
  252  gamma                 1         22   220     0     0     0    -2.88619    -4.61403    -0.45854     5.46165     0.00000
                                                              -277.501    -458.853     -53.191     539.534
  253  gamma                 1         22   221     0     0     0    -1.55401    -2.91154    -0.44008     3.32952     0.00000
                                                              -277.501    -458.853     -53.191     539.534
  254  gamma                 1         22   221     0     0     0    -0.06319    -0.07287    -0.00462     0.09656     0.00000
                                                              -277.501    -458.853     -53.191     539.534
  255  gamma                 1         22   224     0     0     0    -1.65259    -1.89692    -0.06845     2.51675     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   224     0     0     0    -0.34810    -0.42526     0.04586     0.55147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   231     0     0     0    -6.76755    -3.13377     1.52241     7.61170     0.00000
                                                                -0.001      -0.001       0.000       0.001
  258  gamma                 1         22   231     0     0     0    -0.50871    -0.27588     0.12692     0.59246     0.00000
                                                                -0.001      -0.001       0.000       0.001
  259  (pi0)                 2        111   234     0   266   267    -0.11136    -0.62917     0.06109     0.65590     0.13498
                                                               -61.118    -149.172     -23.520     182.393
  260  (pi0)                 2        111   234     0   268   269    -0.25952    -0.27603    -0.20381     0.45089     0.13498
                                                               -61.118    -149.172     -23.520     182.393
  261  KL0                   1        130   235     0     0     0    -1.13341    -0.66762     0.62008     1.53704     0.49767
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   239     0     0     0     3.11963     3.04191    -0.39237     4.37484     0.00000
                                                               164.337     175.393     -27.562     242.276
  263  gamma                 1         22   239     0     0     0     0.48089     0.54333    -0.07925     0.72989     0.00000
                                                               164.337     175.393     -27.562     242.276
  264  gamma                 1         22   240     0     0     0     2.56807     2.98735    -0.52669     3.97450     0.00000
                                                               164.337     175.393     -27.561     242.276
  265  gamma                 1         22   240     0     0     0     0.13438     0.15443    -0.05878     0.21298     0.00000
                                                               164.337     175.393     -27.561     242.276
  266  gamma                 1         22   259     0     0     0    -0.03373    -0.47123     0.07905     0.47900     0.00000
                                                               -61.119    -149.172     -23.520     182.393
  267  gamma                 1         22   259     0     0     0    -0.07762    -0.15794    -0.01796     0.17690     0.00000
                                                               -61.119    -149.172     -23.520     182.393
  268  gamma                 1         22   260     0     0     0    -0.01144    -0.02160    -0.06490     0.06935     0.00000
                                                               -61.119    -149.172     -23.520     182.393
  269  gamma                 1         22   260     0     0     0    -0.24807    -0.25443    -0.13891     0.38154     0.00000
                                                               -61.119    -149.172     -23.520     182.393
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.74808   250.74808     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.25049   250.25049     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    -0.00075     0.00075     0.00000
    7  mu-                   1         13     3     4     0     0    16.39001   -10.88350    34.90541    40.06846     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.85047     6.43556   -36.67462    52.38714     0.10566
    9  H_10                  1         25     3     4     0     0    20.46046     4.44794     2.26679   408.54321   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.739293D-22  0.123870D-21  0.250748D+03  0.250748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101549D-08 -0.170010D-08 -0.250250D+03  0.250250D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.163900D+02 -0.108835D+02  0.349054D+02  0.400683D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.368505D+02  0.643556D+01 -0.366746D+02  0.523870D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.204605D+02  0.444794D+01  0.226679D+01  0.408543D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00075     0.00075     0.00000
    3  mu-                   1         13     0     0     0     0    16.39001   -10.88350    34.90541    40.06846     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.85047     6.43556   -36.67462    52.38714     0.10566
    5  H_10                  1         25     0     0     0     0    20.46046     4.44794     2.26679   408.54321   408.00000



                            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     -0.00075      0.00075      0.00000
    3  mu-                1        13    0           0           0     16.39001    -10.88350     34.90541     40.06846      0.10566
    4  mu+                1       -13    0           0           0    -36.85047      6.43556    -36.67462     52.38714      0.10566
    5  h0                 1        25    0           0           0     20.46046      4.44794      2.26679    408.54321    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.49683    500.99957    500.99932
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.74808   250.74808     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.25049   250.25049     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    -0.00075     0.00075     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.39001   -10.88350    34.90541    40.06846     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.85047     6.43556   -36.67462    52.38714     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.46046     4.44794     2.26679   408.54321   408.00000
                                                                 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    -0.00075     0.00075     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    16.39001   -10.88350    34.90541    40.06846     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -36.85047     6.43556   -36.67462    52.38714     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.46046     4.44794     2.26679   408.54321   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -20.46046    -4.44794    -1.76921    92.45561    90.03607
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.37401   -10.88071    34.88948    40.09122     1.87939
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -36.83447     6.43277   -36.65869    52.36439     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    15.43840   -10.19923    33.60297    38.36064     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.93560    -0.68148     1.28651     1.73057     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -93.34543    49.13526   170.54156   200.53507     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   113.80589   -44.68732  -168.27477   208.00814     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.46046     4.44794     2.26679   408.54321   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -90.06020    47.76634   165.47833   204.19257    62.60245
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   110.52066   -43.31841  -163.21154   204.35063    32.09164
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -42.34459    55.26593   100.40363   122.48745     8.65449
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -47.71561    -7.49959    65.07470    81.70512    10.39167
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    34   109.57814   -43.19958  -163.44965   203.37127    27.75809
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    49    49     0.94252    -0.11883     0.23811     0.97937     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    43    43   -38.67865    47.99177    92.28695   110.98819     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -3.66595     7.27416     8.11668    11.49926     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36   -46.67924    -8.52108    63.23104    79.35638     6.90726
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -1.03636     1.02149     1.84367     2.34874     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    37    38    86.65623   -30.46127  -141.77690   169.17028     8.98361
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40    22.92192   -12.73831   -21.67275    34.20098     3.51004
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    42   -44.60052    -7.13819    61.39707    76.25849     2.36587
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    -2.07872    -1.38289     1.83397     3.09789     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    53    53    84.08489   -29.00747  -139.45285   165.41176     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     2.57134    -1.45380    -2.32404     3.75852     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    20.20129   -11.62805   -20.48607    31.03197     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50     2.72062    -1.11026    -1.18668     3.16902     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    47    47   -32.85709    -6.12432    44.38224    55.55969     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    46   -11.74343    -1.01387    17.01483    20.69880     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    29     0    54    54   -38.67865    47.99177    92.28695   110.98819     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -3.66595     7.27416     8.11668    11.49926     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    54    54    -1.03636     1.02149     1.84367     2.34874     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54   -11.74343    -1.01387    17.01483    20.69880     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    54    54   -32.85709    -6.12432    44.38224    55.55969     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    54    54    -2.07872    -1.38289     1.83397     3.09789     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    54    54     0.94252    -0.11883     0.23811     0.97937     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    54    54     2.72062    -1.11026    -1.18668     3.16902     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    54    54    20.20129   -11.62805   -20.48607    31.03197     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54     2.57134    -1.45380    -2.32404     3.75852     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    37     0    54    54    84.08489   -29.00747  -139.45285   165.41176     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    81    20.46046     4.44794     2.26679   408.54321   408.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)+)         2        415    54     0    82    83    -7.98275    11.19841    18.61134    23.26936     2.43974
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    84    85   -11.92134    15.43730    30.04153    35.82015     0.40130
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    54     0    86    87   -15.10832    17.93065    34.07275    41.37684     1.14932
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)-)          2     -20213    54     0    88    89    -6.25657     7.15442    15.39944    18.14805     1.37051
                                                                 0.000       0.000       0.000       0.000
   59  (Delta0)              2       2114    54     0    90    91    -1.73470     2.87840     3.90620     5.27030     1.10600
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~+)             2      -1114    54     0    92    93    -2.18265     0.61309     2.45877     3.57756     1.27027
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    54     0    94    95    -1.15915     0.45247     1.31544     1.81575     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    54     0    96    97    -2.13199    -0.39549     4.10291     4.73087     0.91949
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    54     0     0     0    -8.74741    -0.51436    11.39555    14.38346     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    98    99    -9.56100    -2.39497    13.96673    17.13561     1.18783
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    54     0   100   102    -8.97392    -1.04833    11.75453    14.84638     0.78460
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0   103   104    -3.53234    -0.88820     4.06859     5.51971     0.80459
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    54     0   105   106    -6.03529    -1.23083     8.50951    10.55036     0.97906
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   107   109    -0.91179    -0.09387     1.68478     2.07192     0.78371
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    54     0   110   112    -1.20928    -0.68468     1.50428     2.19314     0.78475
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    54     0   113   114    -0.74744    -0.29949     1.75450     2.17647     1.00518
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    54     0   115   117    -1.08991    -0.31408     0.40116     1.43613     0.78422
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    54     0   118   119     2.11720    -1.02079    -0.53675     2.67193     1.15175
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -0.02002     0.24884    -0.43629     0.52168     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    54     0     0     0     1.27925    -1.16301    -1.77048     2.52335     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    54     0     0     0     1.25047    -0.77286    -0.48950     1.62611     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     1.41448    -1.17021    -0.69749     1.96879     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    54     0   120   121    14.20450    -6.99677   -13.84705    21.07060     1.22735
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    54     0   122   123     4.98745    -2.94827    -5.59577     8.14319     1.19665
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    54     0   124   125     2.97959    -0.52534    -4.15123     5.17312     0.61201
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   126   128    17.57151    -6.64206   -29.20945    34.73730     0.78287
                                                                 0.000       0.000       0.000       0.000
   81  (D_1(2420)~0)         2     -10423    54     0   129   130    63.96189   -22.36205  -105.94722   125.78511     2.42837
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)+)           2        413    55     0   131   132    -6.33707     9.12132    14.48202    18.36099     2.01000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   133   134    -1.64568     2.07708     4.12933     4.90837     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -4.08528     5.28839    10.05674    12.07535     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -7.83606    10.14891    19.98479    23.74480     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   135   136   -10.37867    12.72804    23.68322    28.83103     0.78335
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   137   138    -4.72965     5.20261    10.38953    12.54581     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    58     0   139   140    -3.88345     5.08139    10.53166    12.34771     0.80515
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -2.37312     2.07303     4.86778     5.80034     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    59     0     0     0    -1.64154     2.65367     3.63280     4.88023     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   141   142    -0.09315     0.22473     0.27340     0.39006     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    60     0     0     0    -1.53810     0.43063     2.11443     2.81155     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.64455     0.18245     0.34434     0.76602     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.01961    -0.00848     0.03313     0.03943     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0    -1.13953     0.46095     1.28230     1.77632     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (K0)                  2        311    62     0   143   143    -1.63388    -0.01129     3.09779     3.53747     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   144   145    -0.49811    -0.38420     1.00511     1.19340     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   146   148    -8.17041    -2.08688    12.37045    14.99172     0.78298
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -1.39059    -0.30809     1.59628     2.14389     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -5.31840    -0.44447     6.93020     8.74815     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -0.46468    -0.05854     0.69321     0.84816     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   149   150    -3.19084    -0.54532     4.13112     5.25007     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.28884     0.04391     0.18552     0.37317     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -3.24350    -0.93210     3.88307     5.14654     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    67     0   151   153    -2.64718    -0.32793     3.51203     4.44400     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   154   155    -3.38812    -0.90290     4.99748     6.10636     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.70852    -0.23417     1.35908     1.55674     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -0.15788     0.13097     0.25550     0.35614     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   156   157    -0.04539     0.00934     0.07020     0.15904     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.53886    -0.54673     0.72236     1.06328     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -0.64001    -0.14814     0.69319     0.96517     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   158   159    -0.03042     0.01019     0.08873     0.16468     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    70     0   160   161    -0.79231    -0.46522     1.45467     1.80553     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   162   163     0.04487     0.16572     0.29983     0.37094     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -0.41149    -0.25360     0.47515     0.69201     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0    -0.28898    -0.02341    -0.07449     0.33028     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   164   165    -0.38944    -0.03707     0.00050     0.41384     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    72     0   166   167     1.81375    -1.01503    -0.24412     2.22782     0.76395
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     0.30345    -0.00575    -0.29263     0.44410     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    77     0   168   170     9.77772    -5.17611    -9.84223    14.82805     0.77833
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     4.42679    -1.82066    -4.00482     6.24254     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    78     0   171   173     4.73027    -2.92351    -5.21055     7.65880     0.76494
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0     0.25718    -0.02477    -0.38522     0.48439     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0     1.60439    -0.51240    -2.53484     3.04656     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   174   175     1.37520    -0.01294    -1.61639     2.12657     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     2.34453    -0.79013    -3.56266     4.33973     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     7.57510    -2.76935   -12.62483    14.98190     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   176   177     7.65188    -3.08258   -13.02196    15.41568     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)-)           2       -413    81     0   178   179    53.70337   -19.15659   -89.18748   105.87481     2.01000
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0    10.25852    -3.20546   -16.75973    19.91031     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421    82     0   180   181    -5.89722     8.54438    13.56438    17.18291     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -0.43986     0.57694     0.91764     1.17808     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.58009     0.83764     1.57765     1.87806     0.00000
                                                                -0.000       0.000       0.000       0.001
  134  gamma                 1         22    83     0     0     0    -1.06559     1.23945     2.55168     3.03031     0.00000
                                                                -0.000       0.000       0.000       0.001
  135  gamma                 1         22    86     0     0     0    -7.88233     9.68933    18.54575    22.35977     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   182   183    -2.49634     3.03870     5.13747     6.47126     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -1.61628     1.69829     3.40274     4.13222     0.00000
                                                                -0.000       0.000       0.001       0.001
  138  gamma                 1         22    87     0     0     0    -3.11336     3.50432     6.98679     8.41359     0.00000
                                                                -0.000       0.000       0.001       0.001
  139  pi-                   1       -211    88     0     0     0    -2.60544     3.35202     7.63937     8.74093     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0    -1.27801     1.72937     2.89229     3.60678     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -0.00473    -0.00686     0.06691     0.06743     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    91     0     0     0    -0.08842     0.23159     0.20649     0.32263     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  KL0                   1        130    96     0     0     0    -1.63388    -0.01129     3.09779     3.53747     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0    -0.19990    -0.17809     0.31130     0.41058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    97     0     0     0    -0.29822    -0.20611     0.69382     0.78281     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  pi-                   1       -211    98     0     0     0    -4.32888    -1.11556     6.45183     7.85043     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    98     0     0     0    -2.36494    -0.71564     3.99001     4.69519     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   184   185    -1.47659    -0.25567     1.92860     2.44610     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.18679    -0.00022     0.23391     0.29934     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0    -3.00405    -0.54510     3.89721     4.95073     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   186   187    -0.86710    -0.22663     1.10545     1.42950     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   188   189    -0.80800     0.05302     1.03902     1.32418     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   190   191    -0.97208    -0.15433     1.36755     1.69032     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -1.59931    -0.35979     2.29929     2.82382     0.00000
                                                                -0.001      -0.000       0.001       0.001
  155  gamma                 1         22   106     0     0     0    -1.78880    -0.54311     2.69819     3.28253     0.00000
                                                                -0.001      -0.000       0.001       0.001
  156  gamma                 1         22   109     0     0     0     0.00364    -0.03678    -0.02340     0.04375     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0    -0.04903     0.04612     0.09360     0.11529     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0    -0.04522     0.02892    -0.01699     0.05630     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.01481    -0.01873     0.10572     0.10838     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.03162    -0.13509     0.41992     0.44224     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.82393    -0.33013     1.03475     1.36329     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.01838     0.14940     0.18173     0.23598     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.06325     0.01632     0.11810     0.13496     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0    -0.14464    -0.00072     0.06425     0.15827     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   117     0     0     0    -0.24480    -0.03635    -0.06375     0.25557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  pi-                   1       -211   118     0     0     0     0.45601     0.04502    -0.12946     0.49619     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   118     0   192   193     1.35775    -1.06005    -0.11466     1.73163     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0     3.91285    -2.15782    -3.83628     5.89093     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   120     0     0     0     5.39032    -2.69267    -5.46605     8.13653     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   194   195     0.47455    -0.32562    -0.53990     0.80059     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0     1.41634    -0.93081    -1.35014     2.17135     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   122     0     0     0     2.41600    -1.62948    -3.00284     4.18674     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   122     0   196   197     0.89793    -0.36322    -0.85757     1.30071     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.71478     0.00865    -0.94072     1.18150     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  175  gamma                 1         22   125     0     0     0     0.66042    -0.02159    -0.67567     0.94507     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  176  gamma                 1         22   128     0     0     0     3.78771    -1.52073    -6.56867     7.73348     0.00000
                                                                 0.002      -0.001      -0.003       0.003
  177  gamma                 1         22   128     0     0     0     3.86418    -1.56185    -6.45329     7.68220     0.00000
                                                                 0.002      -0.001      -0.003       0.003
  178  (D~0)                 2       -421   129     0   198   199    50.48654   -18.04088   -83.84794    99.54053     1.86450
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   129     0     0     0     3.21683    -1.11571    -5.33955     6.33428     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  K-                    1       -321   131     0     0     0    -4.75720     5.68253     9.45699    12.02499     0.49360
                                                                -0.317       0.460       0.730       0.925
  181  K+                    1        321   131     0     0     0    -1.14002     2.86185     4.10739     5.15792     0.49360
                                                                -0.317       0.460       0.730       0.925
  182  gamma                 1         22   136     0     0     0    -1.85004     2.31587     3.93894     4.92962     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0    -0.64630     0.72283     1.19854     1.54164     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   148     0     0     0    -0.62413    -0.10748     0.92466     1.12075     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   148     0     0     0    -0.85246    -0.14819     1.00394     1.32535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   151     0     0     0    -0.03803    -0.03727     0.04194     0.06778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   151     0     0     0    -0.82907    -0.18935     1.06351     1.36172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   152     0     0     0    -0.55015     0.08447     0.64142     0.84925     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   152     0     0     0    -0.25784    -0.03146     0.39761     0.47493     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   153     0     0     0    -0.39264    -0.03203     0.44800     0.59657     0.00000
                                                                -0.000      -0.000       0.001       0.001
  191  gamma                 1         22   153     0     0     0    -0.57944    -0.12230     0.91955     1.09374     0.00000
                                                                -0.000      -0.000       0.001       0.001
  192  gamma                 1         22   167     0     0     0     0.77056    -0.61111    -0.13195     0.99229     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   167     0     0     0     0.58718    -0.44894     0.01729     0.73934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   170     0     0     0     0.12704    -0.04447    -0.06878     0.15115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   170     0     0     0     0.34752    -0.28115    -0.47112     0.64944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   173     0     0     0     0.68638    -0.23824    -0.57726     0.92796     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   173     0     0     0     0.21155    -0.12498    -0.28031     0.37275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  (K*(892)0)            2        313   178     0   200   201    30.56333   -11.15473   -49.68941    59.40106     0.95078
                                                                 0.365      -0.130      -0.606       0.720
  199  (pi0)                 2        111   178     0   202   203    19.92321    -6.88616   -34.15853    40.13947     0.13498
                                                                 0.365      -0.130      -0.606       0.720
  200  (K0)                  2        311   198     0   204   204    21.09998    -7.84666   -33.84542    40.65144     0.49767
                                                                 0.365      -0.130      -0.606       0.720
  201  (pi0)                 2        111   198     0   205   206     9.46336    -3.30806   -15.84399    18.74963     0.13498
                                                                 0.365      -0.130      -0.606       0.720
  202  gamma                 1         22   199     0     0     0    18.65560    -6.42248   -31.92812    37.53244     0.00000
                                                                 0.375      -0.134      -0.624       0.740
  203  gamma                 1         22   199     0     0     0     1.26761    -0.46368    -2.23041     2.60703     0.00000
                                                                 0.375      -0.134      -0.624       0.740
  204  (KS0)                 2        310   200     0   207   208    21.09998    -7.84666   -33.84542    40.65144     0.49767
                                                                 0.365      -0.130      -0.606       0.720
  205  gamma                 1         22   201     0     0     0     1.47758    -0.50387    -2.37946     2.84587     0.00000
                                                                 0.366      -0.131      -0.608       0.722
  206  gamma                 1         22   201     0     0     0     7.98577    -2.80419   -13.46453    15.90376     0.00000
                                                                 0.366      -0.131      -0.608       0.722
  207  (pi0)                 2        111   204     0   209   210    14.09665    -5.05005   -22.38728    26.93375     0.13498
                                                                72.968     -27.130    -117.066     140.598
  208  (pi0)                 2        111   204     0   211   212     7.00333    -2.79662   -11.45814    13.71769     0.13498
                                                                72.968     -27.130    -117.066     140.598
  209  gamma                 1         22   207     0     0     0     2.46210    -0.92680    -3.98612     4.77598     0.00000
                                                                72.969     -27.130    -117.066     140.599
  210  gamma                 1         22   207     0     0     0    11.63455    -4.12325   -18.40116    22.15777     0.00000
                                                                72.969     -27.130    -117.066     140.599
  211  gamma                 1         22   208     0     0     0     2.66014    -0.99209    -4.32292     5.17186     0.00000
                                                                72.969     -27.130    -117.066     140.599
  212  gamma                 1         22   208     0     0     0     4.34319    -1.80453    -7.13523     8.54582     0.00000
                                                                72.969     -27.130    -117.066     140.599
 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    -0.00006     0.00190   242.80143   242.80143     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.67507   249.67507     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006    -0.00190     0.00895     0.00915     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    -4.91936   -15.30206   -37.19496    40.51949     0.10566
    8  mu+                   1        -13     3     4     0     0    29.26584    28.79750    11.21575    42.56277     0.10566
    9  H_10                  1         25     3     4     0     0   -24.34655   -13.49354    19.10557   409.39450   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.582881D-04  0.189912D-02  0.242801D+03  0.242801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.156684D-07 -0.225458D-10 -0.249675D+03  0.249675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.491936D+01 -0.153021D+02 -0.371950D+02  0.405194D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.292658D+02  0.287975D+02  0.112158D+02  0.425626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.243465D+02 -0.134935D+02  0.191056D+02  0.409394D+03  0.408000D+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     0.00006    -0.00190     0.00895     0.00915     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    -4.91936   -15.30206   -37.19496    40.51949     0.10566
    4  mu+                   1        -13     0     0     0     0    29.26584    28.79750    11.21575    42.56277     0.10566
    5  H_10                  1         25     0     0     0     0   -24.34655   -13.49354    19.10557   409.39450   408.00000



                            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      0.00006     -0.00190      0.00895      0.00915      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     -4.91936    -15.30206    -37.19496     40.51949      0.10566
    4  mu+                1       -13    0           0           0     29.26584     28.79750     11.21575     42.56277      0.10566
    5  h0                 1        25    0           0           0    -24.34655    -13.49354     19.10557    409.39450    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -6.86469    492.48591    492.43806
  pytaud itau,orig,forig,n_ini=            6           5          25           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      0.00006     -0.00190      0.00895      0.00915      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     -4.91936    -15.30206    -37.19496     40.51949      0.10566
    4  mu+                1       -13    0           0           0     29.26584     28.79750     11.21575     42.56277      0.10566
    5  (h0)              11        25    0           6           7    -24.34655    -13.49354     19.10557    409.39450    408.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    203.99226    204.00000      1.77700
    7  tau+               1       -15    5           0           0    137.27076    132.72261     12.06197    191.33009      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    161.61730    146.21615    190.08397    478.42150    381.12452
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006     -0.00190      0.00895      0.00915      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     -4.91936    -15.30206    -37.19496     40.51949      0.10566
    4  mu+                1       -13    0           0           0     29.26584     28.79750     11.21575     42.56277      0.10566
    5  (h0)              11        25    0           6           7    -24.34655    -13.49354     19.10557    409.39450    408.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    203.99226    204.00000      1.77700
    7  tau+               1       -15    5           0           0    137.27076    132.72261     12.06197    191.33009      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    161.61730    146.21615    190.08397    478.42150    381.12452
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000       -5.6843418860808015E-014   203.99226032131716        203.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25           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      0.00006     -0.00190      0.00895      0.00915      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     -4.91936    -15.30206    -37.19496     40.51949      0.10566
    4  mu+                1       -13    0           0           0     29.26584     28.79750     11.21575     42.56277      0.10566
    5  (h0)              11        25    0           6           7    -24.34655    -13.49354     19.10557    409.39450    408.00000
    6  (tau-)            11        15    5           8           9   -161.61730   -146.21615      7.04360    218.06441      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    203.99226    204.00000      1.77700
    8  nu_tau             1        16    6           0           0    -26.79534    -24.35184      1.73190     36.24916      0.01000
    9  (rho-)            11      -213    6          10          11   -134.82197   -121.86432      5.31170    181.81526      0.83432
   10  pi-                1      -211    9           0           0   -112.11530   -101.06805      4.60888    151.01606      0.13957
   11  pi0                1       111    9           0           0    -22.70667    -20.79627      0.70282     30.79918      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -137.27075   -132.72261    185.06559    505.15582    429.50503
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006     -0.00190      0.00895      0.00915      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     -4.91936    -15.30206    -37.19496     40.51949      0.10566
    4  mu+                1       -13    0           0           0     29.26584     28.79750     11.21575     42.56277      0.10566
    5  (h0)              11        25    0           6           7    -24.34655    -13.49354     19.10557    409.39450    408.00000
    6  (tau-)            11        15    5           8           9   -161.61730   -146.21615      7.04360    218.06441      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    203.99226    204.00000      1.77700
    8  nu_tau             1        16    6           0           0    -26.79534    -24.35184      1.73190     36.24916      0.01000
    9  (rho-)            11      -213    6          10          11   -134.82197   -121.86432      5.31170    181.81526      0.83432
   10  pi-                1      -211    9           0           0   -112.11530   -101.06805      4.60888    151.01606      0.13957
   11  pi0                1       111    9           0           0    -22.70667    -20.79627      0.70282     30.79918      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -137.27075   -132.72261    185.06559    505.15582    429.50503
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -2.1760371282653068E-014   0.0000000000000000        203.99226032131716        203.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           7
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    -0.00006     0.00190   242.80143   242.80143     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.67507   249.67507     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006    -0.00190     0.00895     0.00915     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    -4.91936   -15.30206   -37.19496    40.51949     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.26584    28.79750    11.21575    42.56277     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.34655   -13.49354    19.10557   409.39450   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006    -0.00190     0.00895     0.00915     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    -4.91936   -15.30206   -37.19496    40.51949     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.26584    28.79750    11.21575    42.56277     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -24.34655   -13.49354    19.10557   409.39450   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18  -161.61730  -146.21615     7.04360   218.06441     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22   137.27076   132.72261    12.06197   191.33009     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -26.79534   -24.35184     1.73190    36.24916     0.01000
                                                                -1.339      -1.212       0.058       1.807
   18  (rho(770)-)           2       -213    15     0    19    20  -134.82197  -121.86432     5.31170   181.81526     0.83432
                                                                -1.339      -1.212       0.058       1.807
   19  pi-                   1       -211    18     0     0     0  -112.11530  -101.06805     4.60888   151.01606     0.13957
                                                                -1.339      -1.212       0.058       1.807
   20  (pi0)                 2        111    18     0    26    27   -22.70667   -20.79627     0.70282    30.79918     0.13496
                                                                -1.339      -1.212       0.058       1.807
   21  nu_tau~               1        -16    16     0     0     0    17.85078    16.87078     1.43635    24.60359     0.00998
                                                                12.688      12.268       1.115      17.685
   22  (a_1(1260)+)          2      20213    16     0    23    25   119.41999   115.85185    10.62563   166.72651     1.42881
                                                                12.688      12.268       1.115      17.685
   23  pi+                   1        211    22     0     0     0     1.86299     1.71119     0.13607     2.53711     0.13957
                                                                12.688      12.268       1.115      17.685
   24  pi+                   1        211    22     0     0     0    92.41054    89.42626     8.26379   128.86067     0.13957
                                                                12.688      12.268       1.115      17.685
   25  pi-                   1       -211    22     0     0     0    25.14644    24.71438     2.22576    35.32871     0.13957
                                                                12.688      12.268       1.115      17.685
   26  gamma                 1         22    20     0     0     0   -20.64861   -18.96079     0.62736    28.04051     0.00000
                                                                -1.339      -1.212       0.058       1.807
   27  gamma                 1         22    20     0     0     0    -2.05806    -1.83548     0.07546     2.75867     0.00000
                                                                -1.339      -1.212       0.058       1.807
 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    -0.00000     0.00000   250.06558   250.06558     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.83635   250.83635     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.03474     0.03474     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -23.67940     7.94824   -40.19930    47.32741     0.10566
    8  mu+                   1        -13     3     4     0     0     9.35054   -29.77904    31.95822    44.67172     0.10566
    9  H_10                  1         25     3     4     0     0    14.32886    21.83080     7.47031   408.90305   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131141D-06  0.243880D-06  0.250066D+03  0.250066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.438075D-20 -0.815269D-20 -0.250836D+03  0.250836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.236794D+02  0.794824D+01 -0.401993D+02  0.473273D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.935054D+01 -0.297790D+02  0.319582D+02  0.446716D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.143289D+02  0.218308D+02  0.747031D+01  0.408903D+03  0.408000D+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     0.00000    -0.00000     0.03474     0.03474     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -23.67940     7.94824   -40.19930    47.32741     0.10566
    4  mu+                   1        -13     0     0     0     0     9.35054   -29.77904    31.95822    44.67172     0.10566
    5  H_10                  1         25     0     0     0     0    14.32886    21.83080     7.47031   408.90305   408.00000



                            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      0.03474      0.03474      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -23.67940      7.94824    -40.19930     47.32741      0.10566
    4  mu+                1       -13    0           0           0      9.35054    -29.77904     31.95822     44.67172      0.10566
    5  h0                 1        25    0           0           0     14.32886     21.83080      7.47031    408.90305    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.73603    500.93692    500.93638
  pytaud itau,orig,forig,n_ini=            9           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.03474      0.03474      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -23.67940      7.94824    -40.19930     47.32741      0.10566
    4  mu+                1       -13    0           0           0      9.35054    -29.77904     31.95822     44.67172      0.10566
    5  (h0)              11        25    0           6           7     14.32886     21.83080      7.47031    408.90305    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     56.20465    114.75436   -164.91493    208.63274      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -41.87579    -92.92357    172.38524    200.27032      1.77700
    8  (CMshower)        11        94    6           9          10     14.32886     21.83080      7.47031    408.90305    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99225    203.99999      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -41.87579    -92.92356    172.38523    200.27032      1.77827
   11  tau+               1       -15   10           0           0    -41.86496    -92.89707    172.33689    200.21414      1.77700
   12  gamma              1        22   10           0           0     -0.01083     -0.02650      0.04834      0.05618      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.20465   -114.75436    368.17115    496.30419    307.31145
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.03474      0.03474      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -23.67940      7.94824    -40.19930     47.32741      0.10566
    4  mu+                1       -13    0           0           0      9.35054    -29.77904     31.95822     44.67172      0.10566
    5  (h0)              11        25    0           6           7     14.32886     21.83080      7.47031    408.90305    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     56.20465    114.75436   -164.91493    208.63274      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -41.87579    -92.92357    172.38524    200.27032      1.77700
    8  (CMshower)        11        94    6           9          10     14.32886     21.83080      7.47031    408.90305    408.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    203.99225    203.99999      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -41.87579    -92.92356    172.38523    200.27032      1.77827
   11  tau+               1       -15   10           0           0    -41.86496    -92.89707    172.33689    200.21414      1.77700
   12  gamma              1        22   10           0           0     -0.01083     -0.02650      0.04834      0.05618      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.20465   -114.75436    368.17115    496.30419    307.31145
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   1.4210854715202004E-014   0.0000000000000000        203.99225478663354        203.99999446552641     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           7
  pytaud itau,orig,forig,n_ini=           11           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.03474      0.03474      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -23.67940      7.94824    -40.19930     47.32741      0.10566
    4  mu+                1       -13    0           0           0      9.35054    -29.77904     31.95822     44.67172      0.10566
    5  (h0)              11        25    0           6           7     14.32886     21.83080      7.47031    408.90305    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     56.20465    114.75436   -164.91493    208.63274      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -41.87579    -92.92357    172.38524    200.27032      1.77700
    8  (CMshower)        11        94    6           9          10     14.32886     21.83080      7.47031    408.90305    408.00000
    9  (tau-)            11        15    8          13          14     56.20465    114.75436   -164.91492    208.63273      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -41.87579    -92.92356    172.38523    200.27032      1.77827
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00127      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.01083     -0.02650      0.04834      0.05618      0.00000
   13  nu_tau             1        16    9           0           0     22.94717     45.67640    -65.81607     83.33464      0.00998
   14  (a_1-)            11    -20213    9          15          17     33.25749     69.07796    -99.09885    125.29810      1.09780
   15  pi0                1       111   14           0           0      9.19234     18.95031    -27.55831     34.68561      0.13496
   16  pi0                1       111   14           0           0     12.11414     25.92502    -37.20108     46.93397      0.13496
   17  pi-                1      -211   14           0           0     11.95101     24.20265    -34.33947     43.67853      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     41.86496     92.89707   -173.07166    302.49980    226.20741
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.03474      0.03474      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -23.67940      7.94824    -40.19930     47.32741      0.10566
    4  mu+                1       -13    0           0           0      9.35054    -29.77904     31.95822     44.67172      0.10566
    5  (h0)              11        25    0           6           7     14.32886     21.83080      7.47031    408.90305    408.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     56.20465    114.75436   -164.91493    208.63274      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -41.87579    -92.92357    172.38524    200.27032      1.77700
    8  (CMshower)        11        94    6           9          10     14.32886     21.83080      7.47031    408.90305    408.00000
    9  (tau-)            11        15    8          13          14     56.20465    114.75436   -164.91492    208.63273      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -41.87579    -92.92356    172.38523    200.27032      1.77827
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00127      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.01083     -0.02650      0.04834      0.05618      0.00000
   13  nu_tau             1        16    9           0           0     22.94717     45.67640    -65.81607     83.33464      0.00998
   14  (a_1-)            11    -20213    9          15          17     33.25749     69.07796    -99.09885    125.29810      1.09780
   15  pi0                1       111   14           0           0      9.19234     18.95031    -27.55831     34.68561      0.13496
   16  pi0                1       111   14           0           0     12.11414     25.92502    -37.20108     46.93397      0.13496
   17  pi-                1      -211   14           0           0     11.95101     24.20265    -34.33947     43.67853      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     41.86496     92.89707   -173.07166    302.49980    226.20741
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   0.0000000000000000        2.4394548880923850E-019   1.2698099183983728E-003   1.7770004536879975     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    -0.00000     0.00000   250.06558   250.06558     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.83635   250.83635     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.03474     0.03474     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.67940     7.94824   -40.19930    47.32741     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.35054   -29.77904    31.95822    44.67172     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.32886    21.83080     7.47031   408.90305   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.03474     0.03474     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.67940     7.94824   -40.19930    47.32741     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     9.35054   -29.77904    31.95822    44.67172     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.32886    21.83080     7.47031   408.90305   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    56.20465   114.75436  -164.91493   208.63274     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -41.87579   -92.92357   172.38524   200.27032     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    14.32886    21.83080     7.47031   408.90305   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23    56.20465   114.75436  -164.91492   208.63273     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -41.87579   -92.92356   172.38523   200.27032     1.77827
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    27    28   -41.86496   -92.89707   172.33689   200.21414     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.01083    -0.02650     0.04834     0.05618     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    22.94717    45.67640   -65.81607    83.33464     0.00998
                                                                 0.299       0.610      -0.876       1.109
   23  (a_1(1260)-)          2     -20213    18     0    24    26    33.25749    69.07796   -99.09885   125.29810     1.09780
                                                                 0.299       0.610      -0.876       1.109
   24  (pi0)                 2        111    23     0    31    32     9.19234    18.95031   -27.55831    34.68561     0.13496
                                                                 0.299       0.610      -0.876       1.109
   25  (pi0)                 2        111    23     0    33    34    12.11414    25.92502   -37.20108    46.93397     0.13496
                                                                 0.299       0.610      -0.876       1.109
   26  pi-                   1       -211    23     0     0     0    11.95101    24.20265   -34.33947    43.67853     0.13957
                                                                 0.299       0.610      -0.876       1.109
   27  nu_tau~               1        -16    20     0     0     0   -20.13121   -45.99781    85.75427    99.37233     0.01000
                                                                -2.143      -4.755       8.821      10.248
   28  (rho(770)+)           2        213    20     0    29    30   -21.73375   -46.89926    86.58263   100.84183     0.79058
                                                                -2.143      -4.755       8.821      10.248
   29  pi+                   1        211    28     0     0     0    -5.84307   -11.86698    22.05631    25.71900     0.13957
                                                                -2.143      -4.755       8.821      10.248
   30  (pi0)                 2        111    28     0    35    36   -15.89068   -35.03227    64.52632    75.12282     0.13496
                                                                -2.143      -4.755       8.821      10.248
   31  gamma                 1         22    24     0     0     0     4.25327     8.70563   -12.77869    16.03662     0.00000
                                                                 0.300       0.613      -0.881       1.114
   32  gamma                 1         22    24     0     0     0     4.93907    10.24467   -14.77961    18.64899     0.00000
                                                                 0.300       0.613      -0.881       1.114
   33  gamma                 1         22    25     0     0     0    10.49420    22.50861   -32.35175    40.78482     0.00000
                                                                 0.299       0.610      -0.877       1.109
   34  gamma                 1         22    25     0     0     0     1.61995     3.41641    -4.84933     6.14915     0.00000
                                                                 0.299       0.610      -0.877       1.109
   35  gamma                 1         22    30     0     0     0   -15.50831   -34.15145    62.94298    73.27105     0.00000
                                                                -2.145      -4.761       8.832      10.260
   36  gamma                 1         22    30     0     0     0    -0.38237    -0.88082     1.58334     1.85176     0.00000
                                                                -2.145      -4.761       8.832      10.260
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.28361   250.28361     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.15463   250.15463     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    26.55336    22.22601   -15.09041    37.77311     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.59275   -25.71747    39.86746    53.90550     0.10566
    9  H_10                  1         25     3     4     0     0    -0.96061     3.49147   -24.64806   408.75988   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.422929D-15  0.361253D-14  0.250284D+03  0.250284D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109947D-28  0.938744D-28 -0.250155D+03  0.250155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.265534D+02  0.222260D+02 -0.150904D+02  0.377730D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.255927D+02 -0.257175D+02  0.398675D+02  0.539054D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.960615D+00  0.349147D+01 -0.246481D+02  0.408760D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    26.55336    22.22601   -15.09041    37.77311     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.59275   -25.71747    39.86746    53.90550     0.10566
    5  H_10                  1         25     0     0     0     0    -0.96061     3.49147   -24.64806   408.75988   408.00000



                            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     26.55336     22.22601    -15.09041     37.77311      0.10566
    4  mu+                1       -13    0           0           0    -25.59275    -25.71747     39.86746     53.90550      0.10566
    5  h0                 1        25    0           0           0     -0.96061      3.49147    -24.64806    408.75988    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.12898    500.43849    500.43847
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.28361   250.28361     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.15463   250.15463     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    26.55336    22.22601   -15.09041    37.77311     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.59275   -25.71747    39.86746    53.90550     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.96061     3.49147   -24.64806   408.75988   408.00000
                                                                 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    26.55336    22.22601   -15.09041    37.77311     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.59275   -25.71747    39.86746    53.90550     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.96061     3.49147   -24.64806   408.75988   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     0.96061    -3.49147    24.77705    91.67861    88.19270
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.55335    22.22600   -15.09040    37.77313     0.11869
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -25.59274   -25.71746    39.86744    53.90548     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    22.11488    18.51828   -12.57872    31.46792     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.43847     3.70772    -2.51167     6.30521     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -93.96403  -102.84380   136.09490   194.75667     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22    93.00342   106.33527  -160.74296   214.00321     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.96061     3.49147   -24.64806   408.75988   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -90.07777   -98.48229   129.84715   196.37130    62.35897
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    89.11716   101.97376  -154.49521   212.38858    53.84816
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    41    41   -65.44977  -101.31026    99.90139   156.62049     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -24.62800     2.82797    29.94576    39.75081     8.29716
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32    91.97013    99.02098  -155.47313   207.45564    24.54158
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.85298     2.95278     0.97792     4.93294     2.55327
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    43    43    -8.38354    -0.50998     4.95807     9.75885     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    42    42   -16.24447     3.33795    24.98768    29.99196     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    35    36    35.49694    53.17261   -78.39663   101.34320     6.08716
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    56.47319    45.84837   -77.07649   106.11244     5.26961
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45    -1.55855     1.60295    -0.77839     2.36737     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -1.29442     1.34983     1.75631     2.56557     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    50    50     4.57564     8.74908   -11.36529    15.12953     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    30.92130    44.42352   -67.03135    86.21367     3.16536
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     9.27241     5.23449   -12.03294    16.06764     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    47.20079    40.61388   -65.04355    90.04479     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     2.57922     5.40815    -7.11834     9.30437     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    28.34208    39.01537   -59.91301    76.90930     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    25     0    51    51   -65.44977  -101.31026    99.90139   156.62049     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    30     0    51    51   -16.24447     3.33795    24.98768    29.99196     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    29     0    59    59    -8.38354    -0.50998     4.95807     9.75885     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    59    59    -1.29442     1.34983     1.75631     2.56557     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    59    59    -1.55855     1.60295    -0.77839     2.36737     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    59    59     9.27241     5.23449   -12.03294    16.06764     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    59    59    47.20079    40.61388   -65.04355    90.04479     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    28.34208    39.01537   -59.91301    76.90930     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    59    59     2.57922     5.40815    -7.11834     9.30437     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    35     0    59    59     4.57564     8.74908   -11.36529    15.12953     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    42    52    58   -81.69424   -97.97231   124.88907   186.61245    54.35444
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    51     0    77    78   -44.74210   -70.05001    69.61238   108.43786     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    51     0    79    80   -17.99071   -26.75081    26.03200    41.45378     1.21641
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    51     0    81    83    -1.35933    -2.06350     1.85705     3.13913     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0    -0.53174    -0.14220     0.34458     0.66422     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    51     0    84    86    -1.03225    -0.87052     1.83313     2.34167     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    51     0    87    88    -1.37579    -1.31535     3.79781     4.41395     1.19859
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    89    91   -14.66231     3.22006    21.41212    26.16185     0.78187
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    43    50    60    76    80.73362   101.46378  -149.53714   222.14743   100.87274
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    59     0    92    93    -6.99824    -0.34466     3.63442     7.97421     1.13352
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    59     0    94    94    -0.92752     1.62656     0.79611     2.09463     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (phi(1020))           2        333    59     0    95    96    -2.36585     0.30967     1.59606     3.04622     1.01927
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    59     0    97    97     0.04011     0.36294    -0.12934     0.63066     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (Delta0)              2       2114    59     0    98    99     0.11150     0.35168    -0.73823     1.58548     1.35376
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    59     0   100   101     2.02043     2.03624    -2.77336     4.06039     0.75289
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    59     0   102   103     2.25602     1.04272    -2.97207     4.03105     1.11322
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    59     0   104   105     0.56991     0.55433    -1.52880     1.87988     0.75141
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    59     0   106   108     7.76541     6.35138    -9.98321    14.17473     0.78544
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    59     0   109   109    19.91938    16.04931   -26.63201    36.93066     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    59     0   110   111     9.58939     9.06116   -14.80393    19.87142     1.28693
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0   112   113     5.13590     6.04399    -9.61616    12.46580     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    59     0   114   115    11.23361    10.01648   -15.88623    21.90593     0.98692
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    59     0   116   117     5.16338     7.04541   -10.88626    13.97046     0.60397
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    59     0   118   119     6.13296     8.43763   -11.71457    15.73916     1.29731
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    59     0   120   121    12.61643    17.20513   -26.86655    34.33189     1.29473
                                                                 0.000       0.000       0.000       0.000
   76  (D*_0-)               2     -10411    59     0   122   123     8.47080    15.31381   -21.03301    27.45486     2.26153
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    52     0   124   127   -40.82875   -63.93516    63.56723    98.98970     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   128   129    -3.91336    -6.11485     6.04515     9.44816     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   130   132   -12.05907   -17.34884    17.16238    27.23158     0.77995
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -5.93165    -9.40196     8.86962    14.22220     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.38557    -0.72726     0.57836     1.01565     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.39471    -0.39066     0.35218     0.67225     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   133   134    -0.57905    -0.94558     0.92651     1.45123     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   135   137    -0.59799    -0.49437     0.93983     1.22617     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   138   139    -0.32063    -0.33244     0.70698     0.85520     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   140   141    -0.11363    -0.04371     0.18633     0.26030     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    57     0   142   144    -1.41259    -1.01847     2.63766     3.20775     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.03679    -0.29687     1.16015     1.20620     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -5.21806     1.08569     7.24270     8.99350     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -2.32011     0.37260     3.50312     4.22056     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   145   146    -7.12413     1.76177    10.66630    12.94779     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    60     0   147   148    -6.28048    -0.24265     3.53012     7.22944     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   149   150    -0.71776    -0.10201     0.10429     0.74477     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    61     0   151   152    -0.92752     1.62656     0.79611     2.09463     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    62     0     0     0    -1.12430     0.16549     0.64155     1.39667     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    62     0   153   154    -1.24155     0.14419     0.95451     1.64955     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    63     0   155   156     0.04011     0.36294    -0.12934     0.63066     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    64     0     0     0    -0.19286     0.06128    -0.49842     1.08154     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.30436     0.29041    -0.23981     0.50395     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.40049     0.21882    -0.20697     0.52018     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     1.61994     1.81742    -2.56639     3.54021     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    66     0     0     0     1.83118     0.76244    -2.32815     3.19925     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   157   158     0.42484     0.28028    -0.64392     0.83180     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     0.44079     0.27349    -1.43129     1.52878     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   159   160     0.12911     0.28084    -0.09752     0.35110     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     4.11007     3.45113    -5.57618     7.74056     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     1.21112     1.15386    -1.48296     2.23984     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   161   162     2.44422     1.74639    -2.92407     4.19434     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    69     0   163   164    19.91938    16.04931   -26.63201    36.93066     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    70     0     0     0     6.56117     6.10849    -9.84368    13.32307     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    70     0   165   166     3.02822     2.95266    -4.96025     6.54835     0.62326
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    71     0     0     0     1.53334     1.81714    -2.78689     3.66332     0.00000
                                                                 0.000       0.000      -0.001       0.001
  113  gamma                 1         22    71     0     0     0     3.60256     4.22685    -6.82927     8.80248     0.00000
                                                                 0.000       0.000      -0.001       0.001
  114  (rho(770)0)           2        113    72     0   167   168     8.16393     7.32921   -11.77686    16.11375     0.76897
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   169   170     3.06968     2.68727    -4.10936     5.79219     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     2.39888     2.83175    -4.54605     5.87022     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   171   172     2.76449     4.21365    -6.34021     8.10024     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    74     0   173   174     3.05130     4.52631    -6.22487     8.32632     0.88358
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   175   176     3.08166     3.91132    -5.48970     7.41283     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    75     0     0     0     4.92469     6.41804   -10.37281    13.16369     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    75     0   177   178     7.69174    10.78709   -16.49373    21.16820     0.72471
                                                                 0.000       0.000       0.000       0.000
  122  (D~0)                 2       -421    76     0   179   182     5.85543    10.64779   -14.81114    19.24858     1.86450
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     2.61537     4.66602    -6.22187     8.20629     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    77     0     0     0   -16.46236   -25.86315    25.49774    39.87844     0.49360
                                                                -2.438      -3.818       3.796       5.911
  125  pi+                   1        211    77     0     0     0    -7.71421   -11.34243    11.56547    17.94267     0.13957
                                                                -2.438      -3.818       3.796       5.911
  126  (pi0)                 2        111    77     0   183   184   -12.26783   -19.37838    18.93343    29.74079     0.13498
                                                                -2.438      -3.818       3.796       5.911
  127  (pi0)                 2        111    77     0   185   186    -4.38435    -7.35120     7.57058    11.42780     0.13498
                                                                -2.438      -3.818       3.796       5.911
  128  gamma                 1         22    78     0     0     0    -1.14519    -1.85041     1.88038     2.87599     0.00000
                                                                -0.001      -0.001       0.001       0.001
  129  gamma                 1         22    78     0     0     0    -2.76816    -4.26444     4.16477     6.57217     0.00000
                                                                -0.001      -0.001       0.001       0.001
  130  pi-                   1       -211    79     0     0     0    -7.97779   -11.27418    11.11775    17.73065     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0    -2.23869    -3.51895     3.58725     5.50296     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   187   188    -1.84259    -2.55572     2.45738     3.99797     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.26381    -0.55835     0.50174     0.79568     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0    -0.31524    -0.38722     0.42477     0.65555     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    84     0     0     0    -0.50530    -0.34559     0.73581     0.95717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  e+                    1        -11    84     0     0     0    -0.01730    -0.02975     0.03953     0.05242     0.00051
                                                                -0.000      -0.000       0.000       0.000
  137  e-                    1         11    84     0     0     0    -0.07539    -0.11903     0.16448     0.21658     0.00051
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0    -0.00676    -0.02931     0.00789     0.03110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0    -0.31387    -0.30312     0.69909     0.82410     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    86     0     0     0    -0.03018     0.04792     0.07283     0.09226     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    86     0     0     0    -0.08344    -0.09163     0.11349     0.16804     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   189   190    -0.54543    -0.29579     0.70582     0.94941     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   191   192    -0.63841    -0.48262     1.33476     1.56215     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   193   194    -0.22874    -0.24006     0.59708     0.69618     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -5.13135     1.30169     7.78417     9.41373     0.00000
                                                                -0.004       0.001       0.005       0.007
  146  gamma                 1         22    91     0     0     0    -1.99279     0.46008     2.88214     3.53406     0.00000
                                                                -0.004       0.001       0.005       0.007
  147  gamma                 1         22    92     0     0     0    -3.10080     0.11980     1.88987     3.63330     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0    -3.17968    -0.36245     1.64026     3.59613     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    93     0     0     0    -0.32697    -0.01736     0.10836     0.34490     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0    -0.39079    -0.08465    -0.00407     0.39988     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  (pi0)                 2        111    94     0   195   196    -0.86529     1.21440     0.57498     1.60385     0.13498
                                                               -99.454     174.409      85.364     224.598
  152  (pi0)                 2        111    94     0   197   198    -0.06223     0.41216     0.22113     0.49078     0.13498
                                                               -99.454     174.409      85.364     224.598
  153  pi+                   1        211    96     0     0     0    -0.97448     0.23322     0.84056     1.31530     0.13957
                                                               -32.824       3.812      25.236      43.611
  154  pi-                   1       -211    96     0     0     0    -0.26707    -0.08904     0.11396     0.33424     0.13957
                                                               -32.824       3.812      25.236      43.611
  155  (pi0)                 2        111    97     0   199   200    -0.18406     0.14533    -0.01263     0.27088     0.13498
                                                                 0.393       3.557      -1.268       6.181
  156  (pi0)                 2        111    97     0   201   202     0.22416     0.21761    -0.11671     0.35978     0.13498
                                                                 0.393       3.557      -1.268       6.181
  157  gamma                 1         22   103     0     0     0     0.41972     0.24692    -0.56453     0.74554     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   103     0     0     0     0.00512     0.03336    -0.07938     0.08626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   105     0     0     0     0.07966     0.19136     0.00359     0.20731     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   105     0     0     0     0.04946     0.08948    -0.10111     0.14379     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   108     0     0     0     1.84404     1.37883    -2.20019     3.18472     0.00000
                                                                 0.001       0.001      -0.001       0.002
  162  gamma                 1         22   108     0     0     0     0.60018     0.36756    -0.72388     1.00961     0.00000
                                                                 0.001       0.001      -0.001       0.002
  163  pi-                   1       -211   109     0     0     0     3.10029     2.43118    -3.95989     5.58772     0.13957
                                                               504.899     406.804    -675.045     936.086
  164  pi+                   1        211   109     0     0     0    16.81909    13.61813   -22.67212    31.34294     0.13957
                                                               504.899     406.804    -675.045     936.086
  165  pi+                   1        211   111     0     0     0     1.61264     1.95308    -2.98200     3.91496     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   111     0   203   204     1.41558     0.99958    -1.97825     2.63339     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   114     0     0     0     3.10992     2.91197    -4.08615     5.90485     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   114     0     0     0     5.05401     4.41724    -7.69071    10.20890     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.37299     0.29582    -0.42862     0.64058     0.00000
                                                                 0.000       0.000      -0.001       0.001
  170  gamma                 1         22   115     0     0     0     2.69669     2.39145    -3.68074     5.15160     0.00000
                                                                 0.000       0.000      -0.001       0.001
  171  gamma                 1         22   117     0     0     0     1.18993     1.72688    -2.71275     3.42885     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     1.57457     2.48677    -3.62747     4.67138     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  (K0)                  2        311   118     0   205   205     2.49476     3.34199    -4.48129     6.14185     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   118     0     0     0     0.55654     1.18432    -1.74359     2.18448     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0     1.22027     1.65034    -2.29417     3.07830     0.00000
                                                                 0.000       0.000      -0.000       0.001
  176  gamma                 1         22   119     0     0     0     1.86139     2.26097    -3.19553     4.33453     0.00000
                                                                 0.000       0.000      -0.000       0.001
  177  pi+                   1        211   121     0     0     0     3.25850     4.08380    -6.23886     8.13868     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   121     0   206   207     4.43324     6.70329   -10.25487    13.02951     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  e-                    1         11   122     0     0     0     1.13259     1.41662    -2.00636     2.70463     0.00051
                                                                 0.189       0.344      -0.479       0.622
  180  nu_e~                 1        -12   122     0     0     0     1.72298     3.46145    -4.57555     5.99049     0.00000
                                                                 0.189       0.344      -0.479       0.622
  181  (K*(892)+)            2        323   122     0   208   209     1.57549     2.85190    -4.20168     5.37834     0.81046
                                                                 0.189       0.344      -0.479       0.622
  182  (pi0)                 2        111   122     0   210   211     1.42437     2.91781    -4.02755     5.17512     0.13498
                                                                 0.189       0.344      -0.479       0.622
  183  gamma                 1         22   126     0     0     0    -5.43112    -8.69657     8.43361    13.27604     0.00000
                                                                -2.441      -3.823       3.801       5.919
  184  gamma                 1         22   126     0     0     0    -6.83671   -10.68181    10.49983    16.46475     0.00000
                                                                -2.441      -3.823       3.801       5.919
  185  gamma                 1         22   127     0     0     0    -4.13788    -6.99203     7.17111    10.83676     0.00000
                                                                -2.438      -3.818       3.796       5.911
  186  gamma                 1         22   127     0     0     0    -0.24647    -0.35917     0.39947     0.59104     0.00000
                                                                -2.438      -3.818       3.796       5.911
  187  gamma                 1         22   132     0     0     0    -0.47191    -0.59067     0.53448     0.92588     0.00000
                                                                -0.001      -0.001       0.001       0.002
  188  gamma                 1         22   132     0     0     0    -1.37067    -1.96505     1.92290     3.07208     0.00000
                                                                -0.001      -0.001       0.001       0.002
  189  gamma                 1         22   142     0     0     0    -0.52577    -0.24451     0.65161     0.87224     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   142     0     0     0    -0.01966    -0.05128     0.05422     0.07717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   143     0     0     0    -0.46795    -0.33015     0.83478     1.01234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   143     0     0     0    -0.17046    -0.15247     0.49998     0.54981     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   144     0     0     0    -0.06678    -0.10420     0.34877     0.37007     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   144     0     0     0    -0.16196    -0.13587     0.24831     0.32611     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   151     0     0     0    -0.00413     0.02702     0.02590     0.03765     0.00000
                                                               -99.454     174.409      85.364     224.598
  196  gamma                 1         22   151     0     0     0    -0.86116     1.18738     0.54909     1.56619     0.00000
                                                               -99.454     174.409      85.364     224.598
  197  gamma                 1         22   152     0     0     0     0.02771     0.04598     0.00005     0.05368     0.00000
                                                               -99.454     174.409      85.364     224.598
  198  gamma                 1         22   152     0     0     0    -0.08994     0.36618     0.22108     0.43710     0.00000
                                                               -99.454     174.409      85.364     224.598
  199  gamma                 1         22   155     0     0     0    -0.06483     0.13369    -0.02417     0.15053     0.00000
                                                                 0.393       3.557      -1.268       6.181
  200  gamma                 1         22   155     0     0     0    -0.11923     0.01164     0.01154     0.12035     0.00000
                                                                 0.393       3.557      -1.268       6.181
  201  gamma                 1         22   156     0     0     0     0.21831     0.22466    -0.08190     0.32379     0.00000
                                                                 0.393       3.557      -1.268       6.181
  202  gamma                 1         22   156     0     0     0     0.00586    -0.00705    -0.03481     0.03600     0.00000
                                                                 0.393       3.557      -1.268       6.181
  203  gamma                 1         22   166     0     0     0     0.22241     0.16459    -0.24533     0.36979     0.00000
                                                                 0.000       0.000      -0.000       0.001
  204  gamma                 1         22   166     0     0     0     1.19316     0.83500    -1.73292     2.26360     0.00000
                                                                 0.000       0.000      -0.000       0.001
  205  (KS0)                 2        310   173     0   212   213     2.49476     3.34199    -4.48129     6.14185     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   178     0     0     0     1.69714     2.47121    -3.88822     4.90973     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   178     0     0     0     2.73610     4.23209    -6.36664     8.11978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  K+                    1        321   181     0     0     0     0.69467     1.34722    -2.25444     2.76111     0.49360
                                                                 0.189       0.344      -0.479       0.622
  209  (pi0)                 2        111   181     0   214   215     0.88082     1.50469    -1.94724     2.61723     0.13498
                                                                 0.189       0.344      -0.479       0.622
  210  gamma                 1         22   182     0     0     0     1.25490     2.60170    -3.51639     4.55067     0.00000
                                                                 0.190       0.346      -0.481       0.625
  211  gamma                 1         22   182     0     0     0     0.16947     0.31611    -0.51116     0.62445     0.00000
                                                                 0.190       0.346      -0.481       0.625
  212  pi-                   1       -211   205     0     0     0     0.71745     0.80516    -1.37335     1.75174     0.13957
                                                                 0.141       0.189      -0.254       0.348
  213  pi+                   1        211   205     0     0     0     1.77731     2.53683    -3.10794     4.39011     0.13957
                                                                 0.141       0.189      -0.254       0.348
  214  gamma                 1         22   209     0     0     0     0.24882     0.52112    -0.70590     0.91202     0.00000
                                                                 0.190       0.345      -0.480       0.623
  215  gamma                 1         22   209     0     0     0     0.63201     0.98356    -1.24133     1.70521     0.00000
                                                                 0.190       0.345      -0.480       0.623
 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   250.22411   250.22411     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.39250   250.39250     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -8.40668    19.87226   -38.25164    43.91786     0.10566
    8  mu+                   1        -13     3     4     0     0    27.37099   -32.55322    21.66692    47.73206     0.10566
    9  H_10                  1         25     3     4     0     0   -18.96431    12.68096    16.41634   408.96693   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.181754D-26 -0.318069D-26  0.250224D+03  0.250224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.789392D-13 -0.138463D-12 -0.250392D+03  0.250392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.840668D+01  0.198723D+02 -0.382516D+02  0.439177D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.273710D+02 -0.325532D+02  0.216669D+02  0.477319D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.189643D+02  0.126810D+02  0.164163D+02  0.408967D+03  0.408000D+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     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -8.40668    19.87226   -38.25164    43.91786     0.10566
    4  mu+                   1        -13     0     0     0     0    27.37099   -32.55322    21.66692    47.73206     0.10566
    5  H_10                  1         25     0     0     0     0   -18.96431    12.68096    16.41634   408.96693   408.00000



                            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     -8.40668     19.87226    -38.25164     43.91786      0.10566
    4  mu+                1       -13    0           0           0     27.37099    -32.55322     21.66692     47.73206      0.10566
    5  h0                 1        25    0           0           0    -18.96431     12.68096     16.41634    408.96693    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16839    500.61685    500.61682
 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   250.22411   250.22411     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.39250   250.39250     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.40668    19.87226   -38.25164    43.91786     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.37099   -32.55322    21.66692    47.73206     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.96431    12.68096    16.41634   408.96693   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -8.40668    19.87226   -38.25164    43.91786     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.37099   -32.55322    21.66692    47.73206     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -18.96431    12.68096    16.41634   408.96693   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    18.96431   -12.68096   -16.58473    91.64992    87.20208
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -8.40646    19.87173   -38.25062    43.91669     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    27.37076   -32.55269    21.66590    47.73323     0.46264
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    27.36188   -32.54857    21.66637    47.72343     0.10983
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00888    -0.00412    -0.00048     0.00980     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    27.36189   -32.54856    21.66638    47.72342     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000    -0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -78.17592  -182.42072    43.81587   203.24523     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    59.21161   195.10168   -27.39954   205.72170     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -18.96431    12.68096    16.41634   408.96693   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -75.24750  -175.55444    42.17790   195.83969     9.62620
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    56.28319   188.23540   -25.76157   213.12723    78.48054
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -73.33546  -166.12124    39.83775   185.93427     3.18594
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    -1.91204    -9.43320     2.34016     9.90542     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    -1.91665    28.33122   -23.56295    40.78146    17.36616
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    58.19984   159.90418    -2.19862   172.34577    27.23347
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    44    44   -18.46432   -40.70879     8.48219    45.49818     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43   -54.87114  -125.41245    31.35555   140.43609     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    41    41     7.09509    13.99287   -15.37045    21.96589     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    29     0    49    49    -9.01174    14.33835    -8.19250    18.81557     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38    24.91687    47.71208    -7.54559    54.53115     4.40651
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    33.28297   112.19210     5.34697   117.81462    12.52482
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46    18.06087    32.46005    -3.39185    37.30086     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45     6.85600    15.25204    -4.15373    17.23029     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48    10.80602    19.29091     0.89759    22.12950     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47    22.47695    92.90119     4.44938    95.68512     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    33     0    50    50     7.09509    13.99287   -15.37045    21.96589     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    50    50    -1.91204    -9.43320     2.34016     9.90542     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50   -54.87114  -125.41245    31.35555   140.43609     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    50    50   -18.46432   -40.70879     8.48219    45.49818     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    50    50     6.85600    15.25204    -4.15373    17.23029     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    50    50    18.06087    32.46005    -3.39185    37.30086     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    50    50    22.47695    92.90119     4.44938    95.68512     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    50    50    10.80602    19.29091     0.89759    22.12950     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    34     0    50    50    -9.01174    14.33835    -8.19250    18.81557     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    85   -18.96431    12.68096    16.41634   408.96693   408.00000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    50     0    86    87     3.67412     6.83130    -7.76467    10.99998     0.73742
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    88    89     1.99593     4.69452    -4.93484     7.13900     0.76836
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0     0.41433     0.90498    -1.82262     2.08137     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    50     0    90    92     0.17730    -0.00677     0.58377     0.81974     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    50     0    93    94     0.54373     0.34231    -0.97536     1.69496     1.22831
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    50     0    95    96    -0.51118    -2.65185     0.92480     3.15396     1.34110
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    50     0    97    98    -2.18795    -3.82914     0.82462     4.60398     1.03304
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    50     0    99   101    -3.40176    -8.40953     2.04339     9.39622     1.34955
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    50     0   102   104    -8.01440   -21.33420     4.76246    23.29562     0.79143
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    50     0   105   106    -7.66533   -16.24963     4.38076    18.50655     0.70244
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    50     0   107   108    -7.29976   -17.86861     4.42081    19.81811     0.80010
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    50     0   109   110    -8.22869   -18.91513     4.05436    21.06265     1.30531
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0   111   112   -25.41570   -58.67528    14.32745    65.52893     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    50     0   113   114    -9.26044   -19.74335     4.32897    22.25522     0.99973
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)+)         2        325    50     0   115   116    -2.03208    -4.37536     1.65776     5.29043     1.40262
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    50     0   117   118    -0.91972    -1.20037    -0.11450     1.74512     0.86345
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0   119   120     0.10088     0.04923    -0.24806     0.77955     0.73045
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    50     0   121   122     1.09265     1.03064    -0.09647     1.94042     1.22466
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)+)          2      20213    50     0   123   124     2.63934     6.36310    -1.43617     7.19144     1.48296
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   125   126     2.12786     3.64777    -0.84068     4.36673     0.72633
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    50     0   127   128     7.81738    14.97129    -2.21946    17.07510     1.17557
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   129   130     1.30286     4.65667    -0.39235     4.90978     0.75490
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    50     0     0     0     2.48225     5.59833    -0.59106     6.22355     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    50     0     0     0     3.75719     7.73776    -0.59095     8.67289     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    50     0   131   132     4.88025     9.44144    -0.36679    10.67427     0.92079
                                                                 0.000       0.000       0.000       0.000
   76  (Xi0)                 2       3322    50     0   133   134     2.94256    10.77129     0.27980    11.24663     1.31490
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma~-)             2      -3222    50     0   135   136     7.65144    30.48572     1.27040    31.47939     1.18937
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    50     0   137   138    10.40134    43.17185     1.88374    44.45413     0.78990
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    50     0   139   141     4.92085     9.01276     0.67313    10.31820     0.75344
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    50     0   142   144     3.05058     8.01972     0.27282     8.67929     1.27814
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0     1.38372     2.22282     0.21972     2.63123     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)-)          2     -20213    50     0   145   146     0.10674     1.47210    -0.80839     2.18128     1.38780
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    50     0   147   148     0.42385     1.85095    -0.09305     2.08037     0.84476
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    50     0   149   150    -3.31501     5.47989    -2.72001     7.01551     0.89468
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    50     0   151   152    -4.59945     7.18373    -4.47700     9.65536     0.64923
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0     0.58049     1.35342    -1.79868     2.32883     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   153   154     3.09363     5.47788    -5.96599     8.67116     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    52     0     0     0     0.88488     1.51382    -1.34829     2.21630     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   155   156     1.11105     3.18071    -3.58655     4.92269     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   157   158     0.00778     0.03736     0.16835     0.21913     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    54     0   159   160     0.17882     0.07489     0.15011     0.27989     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   161   162    -0.00930    -0.11902     0.26531     0.32072     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    55     0   163   165     0.17483     0.48315    -0.83021     1.25313     0.78555
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   166   167     0.36890    -0.14083    -0.14515     0.44183     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    56     0   168   170    -0.18536    -2.12468     1.05487     2.50552     0.78502
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    56     0     0     0    -0.32582    -0.52717    -0.13007     0.64843     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    57     0   171   173    -0.68448    -1.18762     0.11903     1.48082     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    57     0   174   175    -1.50346    -2.64153     0.70559     3.12316     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    58     0   176   178    -2.08597    -4.29160     1.14034     4.96807     0.78242
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0    -0.96259    -3.09604     0.69720     3.31928     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    58     0   179   180    -0.35320    -1.02188     0.20585     1.10887     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    59     0     0     0    -1.81472    -4.58916     1.00203     5.03757     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    59     0     0     0    -0.79589    -2.53960     0.45426     2.70349     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    59     0   181   182    -5.40379   -14.20544     3.30617    15.55456     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    60     0     0     0    -3.28606    -6.25111     1.79845     7.28893     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    60     0   183   184    -4.37927    -9.99852     2.58230    11.21762     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    61     0     0     0    -1.72052    -5.08360     1.25175     5.51267     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    61     0   185   186    -5.57924   -12.78501     3.16906    14.30544     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    62     0   187   188    -5.50966   -12.80189     3.13553    14.30785     0.79893
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    62     0   189   190    -2.71902    -6.11325     0.91883     6.75480     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    63     0     0     0    -6.68162   -15.27951     3.72395    17.08728     0.00000
                                                                -0.001      -0.002       0.000       0.002
  112  gamma                 1         22    63     0     0     0   -18.73409   -43.39577    10.60350    48.44165     0.00000
                                                                -0.001      -0.002       0.000       0.002
  113  (eta)                 2        221    64     0   191   192    -3.71409    -7.90631     1.50123     8.88018     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    64     0   193   194    -5.54635   -11.83704     2.82774    13.37504     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    65     0   195   195    -2.08761    -3.98526     1.76590     4.85865     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    65     0     0     0     0.05553    -0.39010    -0.10813     0.43178     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    66     0   196   196    -0.61356    -0.42717    -0.05800     0.89998     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    66     0     0     0    -0.30616    -0.77321    -0.05650     0.84514     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    67     0     0     0     0.06739    -0.31259    -0.09830     0.36249     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    67     0     0     0     0.03349     0.36182    -0.14976     0.41706     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    68     0   197   199     0.69762     0.88282    -0.37270     1.41847     0.77917
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    68     0   200   201     0.39503     0.14782     0.27623     0.52194     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    69     0   202   203     0.76218     2.16454    -0.20038     2.42718     0.76478
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    69     0     0     0     1.87716     4.19856    -1.23578     4.76427     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    70     0     0     0     1.55682     2.96377    -0.43863     3.37927     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    70     0     0     0     0.57105     0.68400    -0.40204     0.98746     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    71     0   204   206     7.39471    13.83778    -1.97252    15.83305     0.79283
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    71     0   207   208     0.42267     1.13351    -0.24694     1.24205     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    72     0     0     0     1.16256     4.46434    -0.42154     4.63455     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    72     0   209   210     0.14030     0.19233     0.02918     0.27522     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    75     0   211   211     3.77193     6.83645    -0.47067     7.83797     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    75     0     0     0     1.10832     2.60499     0.10388     2.83630     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (Lambda0)             2       3122    76     0   212   213     2.39569     9.27332     0.21471     9.64492     1.11568
                                                               322.791    1181.581      30.693    1233.725
  134  (pi0)                 2        111    76     0   214   215     0.54687     1.49798     0.06509     1.60170     0.13498
                                                               322.791    1181.581      30.693    1233.725
  135  n~0                   1      -2112    77     0     0     0     5.45847    21.23210     0.84078    21.95875     0.93957
                                                                68.927     274.625      11.444     283.576
  136  pi-                   1       -211    77     0     0     0     2.19296     9.25361     0.42962     9.52064     0.13957
                                                                68.927     274.625      11.444     283.576
  137  pi-                   1       -211    78     0     0     0     2.73021    12.16052     0.26616    12.46686     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    78     0     0     0     7.67113    31.01133     1.61758    31.98726     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    79     0     0     0     1.34046     2.31971     0.28842     2.69825     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    79     0     0     0     0.49153     1.21771     0.12775     1.32673     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    79     0   216   218     3.08886     5.47534     0.25695     6.29322     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (K~0)                 2       -311    80     0   219   219     1.71991     4.52607     0.30470     4.87687     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311    80     0   220   220     1.00931     2.54106     0.09135     2.78060     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    80     0   221   222     0.32135     0.95259    -0.12324     1.02182     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    82     0   223   224     0.12319     0.81478    -1.01320     1.47859     0.69326
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    82     0     0     0    -0.01645     0.65732     0.20481     0.70269     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    83     0     0     0     0.34848     1.66791    -0.33039     1.74126     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    83     0     0     0     0.07537     0.18304     0.23734     0.33910     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    84     0     0     0    -3.03801     5.18499    -2.69696     6.58837     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    84     0   225   226    -0.27699     0.29490    -0.02305     0.42713     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    85     0     0     0    -3.96890     5.85612    -3.79323     8.02835     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    85     0     0     0    -0.63055     1.32760    -0.68378     1.62701     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    87     0     0     0     2.18336     3.96688    -4.24510     6.20678     0.00000
                                                                 0.001       0.002      -0.002       0.003
  154  gamma                 1         22    87     0     0     0     0.91027     1.51100    -1.72088     2.46437     0.00000
                                                                 0.001       0.002      -0.002       0.003
  155  gamma                 1         22    89     0     0     0     0.39875     0.97023    -1.15510     1.56033     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22    89     0     0     0     0.71230     2.21047    -2.43145     3.36236     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22    90     0     0     0     0.00711     0.08818     0.11906     0.14833     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    90     0     0     0     0.00067    -0.05082     0.04929     0.07080     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    91     0     0     0     0.04913    -0.03970     0.04027     0.07491     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    91     0     0     0     0.12970     0.11459     0.10984     0.20498     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    92     0     0     0     0.02288    -0.03991     0.00444     0.04622     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22    92     0     0     0    -0.03218    -0.07911     0.26088     0.27450     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  pi+                   1        211    93     0     0     0     0.00108    -0.09055    -0.12202     0.20633     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    93     0     0     0     0.11027     0.53048    -0.35936     0.66497     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    93     0   227   228     0.06348     0.04323    -0.34883     0.38183     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22    94     0     0     0     0.22636    -0.12858    -0.14656     0.29875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22    94     0     0     0     0.14254    -0.01225     0.00141     0.14308     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  pi-                   1       -211    95     0     0     0     0.12043    -0.81311     0.24892     0.87011     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211    95     0     0     0    -0.04082    -0.37842     0.41711     0.58166     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111    95     0   229   230    -0.26497    -0.93314     0.38885     1.05375     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    97     0     0     0    -0.16983    -0.50149     0.12537     0.56173     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211    97     0     0     0    -0.40352    -0.42425     0.02657     0.60250     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111    97     0   231   232    -0.11113    -0.26187    -0.03291     0.31659     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22    98     0     0     0    -0.08457    -0.19293     0.02218     0.21181     0.00000
                                                                -0.001      -0.001       0.000       0.001
  175  gamma                 1         22    98     0     0     0    -1.41890    -2.44860     0.68341     2.91135     0.00000
                                                                -0.001      -0.001       0.000       0.001
  176  pi+                   1        211    99     0     0     0    -1.61681    -3.33312     0.98949     3.83697     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211    99     0     0     0    -0.28492    -0.39908     0.13170     0.52656     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111    99     0   233   234    -0.18425    -0.55940     0.01915     0.60453     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   101     0     0     0    -0.30930    -0.90738     0.22514     0.98473     0.00000
                                                                -0.000      -0.001       0.000       0.001
  180  gamma                 1         22   101     0     0     0    -0.04390    -0.11451    -0.01929     0.12414     0.00000
                                                                -0.000      -0.001       0.000       0.001
  181  gamma                 1         22   104     0     0     0    -1.12554    -2.80734     0.65991     3.09572     0.00000
                                                                -0.001      -0.003       0.001       0.003
  182  gamma                 1         22   104     0     0     0    -4.27825   -11.39810     2.64627    12.45884     0.00000
                                                                -0.001      -0.003       0.001       0.003
  183  gamma                 1         22   106     0     0     0    -2.67136    -6.26165     1.60534     6.99439     0.00000
                                                                -0.001      -0.003       0.001       0.003
  184  gamma                 1         22   106     0     0     0    -1.70791    -3.73688     0.97696     4.22323     0.00000
                                                                -0.001      -0.003       0.001       0.003
  185  gamma                 1         22   108     0     0     0    -3.29148    -7.69823     1.87919     8.58067     0.00000
                                                                -0.002      -0.005       0.001       0.006
  186  gamma                 1         22   108     0     0     0    -2.28776    -5.08678     1.28988     5.72476     0.00000
                                                                -0.002      -0.005       0.001       0.006
  187  pi-                   1       -211   109     0     0     0    -4.44073    -9.72900     2.19662    10.91871     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   109     0     0     0    -1.06893    -3.07289     0.93892     3.38914     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   110     0     0     0    -0.04812    -0.14098     0.00561     0.14907     0.00000
                                                                -0.001      -0.002       0.000       0.002
  190  gamma                 1         22   110     0     0     0    -2.67090    -5.97227     0.91322     6.60573     0.00000
                                                                -0.001      -0.002       0.000       0.002
  191  gamma                 1         22   113     0     0     0    -2.73260    -5.25919     1.11416     6.03055     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   113     0     0     0    -0.98149    -2.64712     0.38708     2.84963     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   114     0     0     0    -1.15791    -2.59917     0.60275     2.90857     0.00000
                                                                -0.000      -0.000       0.000       0.001
  194  gamma                 1         22   114     0     0     0    -4.38844    -9.23786     2.22498    10.46647     0.00000
                                                                -0.000      -0.000       0.000       0.001
  195  (KS0)                 2        310   115     0   235   236    -2.08761    -3.98526     1.76590     4.85865     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  KL0                   1        130   117     0     0     0    -0.61356    -0.42717    -0.05800     0.89998     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   121     0     0     0     0.08548     0.48013     0.00477     0.50728     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   121     0     0     0     0.23102     0.02133    -0.15914     0.31405     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   121     0   237   238     0.38112     0.38136    -0.21834     0.59715     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   122     0     0     0     0.21030     0.14316     0.12659     0.28416     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   122     0     0     0     0.18473     0.00466     0.14964     0.23779     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   123     0     0     0     0.82940     1.80836    -0.32193     2.02019     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   123     0     0     0    -0.06722     0.35618     0.12154     0.40699     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   127     0     0     0     4.74690     9.17368    -1.49590    10.43775     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   127     0     0     0     1.71711     3.05638    -0.39914     3.53110     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   127     0   239   240     0.93070     1.60772    -0.07748     1.86419     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   128     0     0     0     0.10789     0.25444    -0.11379     0.29888     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   128     0     0     0     0.31479     0.87907    -0.13315     0.94317     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   130     0     0     0    -0.02052     0.05460    -0.01190     0.05953     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   130     0     0     0     0.16083     0.13773     0.04108     0.21569     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  (KS0)                 2        310   131     0   241   242     3.77193     6.83645    -0.47067     7.83797     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  n0                    1       2112   133     0     0     0     2.02855     7.86886     0.07827     8.18064     0.93957
                                                               389.535    1439.935      36.675    1502.431
  213  (pi0)                 2        111   133     0   243   244     0.36714     1.40445     0.13644     1.46428     0.13498
                                                               389.535    1439.935      36.675    1502.431
  214  gamma                 1         22   134     0     0     0     0.53755     1.49737     0.06612     1.59231     0.00000
                                                               322.791    1181.582      30.693    1233.725
  215  gamma                 1         22   134     0     0     0     0.00932     0.00061    -0.00103     0.00939     0.00000
                                                               322.791    1181.582      30.693    1233.725
  216  gamma                 1         22   141     0     0     0     2.84294     4.99231     0.26476     5.75113     0.00000
                                                                 0.001       0.001       0.000       0.001
  217  e+                    1        -11   141     0     0     0     0.16882     0.33230    -0.00546     0.37276     0.00051
                                                                 0.001       0.001       0.000       0.001
  218  e-                    1         11   141     0     0     0     0.07710     0.15073    -0.00235     0.16932     0.00051
                                                                 0.001       0.001       0.000       0.001
  219  (KS0)                 2        310   142     0   245   246     1.71991     4.52607     0.30470     4.87687     0.49767
                                                                 0.000       0.000       0.000       0.000
  220  (KS0)                 2        310   143     0   247   248     1.00931     2.54106     0.09135     2.78060     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   144     0     0     0     0.04233     0.18626     0.02585     0.19275     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   144     0     0     0     0.27903     0.76633    -0.14909     0.82907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  pi-                   1       -211   145     0     0     0    -0.22327     0.50899    -0.40322     0.70070     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   145     0     0     0     0.34647     0.30580    -0.60998     0.77789     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   150     0     0     0    -0.18547     0.27656    -0.02307     0.33379     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   150     0     0     0    -0.09153     0.01835     0.00002     0.09335     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   165     0     0     0    -0.01633     0.06517    -0.10812     0.12730     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   165     0     0     0     0.07982    -0.02194    -0.24070     0.25454     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   170     0     0     0    -0.26618    -0.92263     0.36435     1.02706     0.00000
                                                                -0.000      -0.000       0.000       0.000
  230  gamma                 1         22   170     0     0     0     0.00121    -0.01051     0.02450     0.02669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   173     0     0     0    -0.03423    -0.10320    -0.07893     0.13436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   173     0     0     0    -0.07690    -0.15867     0.04602     0.18223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   178     0     0     0    -0.12251    -0.45873    -0.03190     0.47588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   178     0     0     0    -0.06174    -0.10067     0.05105     0.12865     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  pi+                   1        211   195     0     0     0    -1.61809    -3.07809     1.19221     3.67882     0.13957
                                                               -63.452    -121.130      53.674     147.677
  236  pi-                   1       -211   195     0     0     0    -0.46952    -0.90717     0.57369     1.17983     0.13957
                                                               -63.452    -121.130      53.674     147.677
  237  gamma                 1         22   199     0     0     0     0.12221     0.21690    -0.10372     0.26970     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   199     0     0     0     0.25891     0.16447    -0.11462     0.32744     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   206     0     0     0     0.22117     0.34033     0.03478     0.40737     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   206     0     0     0     0.70953     1.26739    -0.11226     1.45682     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  pi-                   1       -211   211     0     0     0     2.70252     5.20058    -0.27750     5.86908     0.13957
                                                               124.547     225.737     -15.541     258.806
  242  pi+                   1        211   211     0     0     0     1.06941     1.63588    -0.19317     1.96889     0.13957
                                                               124.547     225.737     -15.541     258.806
  243  gamma                 1         22   213     0     0     0     0.19153     0.54023     0.00911     0.57325     0.00000
                                                               389.535    1439.936      36.675    1502.432
  244  gamma                 1         22   213     0     0     0     0.17561     0.86423     0.12734     0.89103     0.00000
                                                               389.535    1439.936      36.675    1502.432
  245  pi-                   1       -211   219     0     0     0     0.18795     0.85563     0.08273     0.89093     0.13957
                                                               248.113     652.927      43.956     703.534
  246  pi+                   1        211   219     0     0     0     1.53196     3.67044     0.22197     3.98594     0.13957
                                                               248.113     652.927      43.956     703.534
  247  pi+                   1        211   220     0     0     0     0.85947     2.09658    -0.05152     2.27079     0.13957
                                                                70.966     178.665       6.423     195.507
  248  pi-                   1       -211   220     0     0     0     0.14984     0.44448     0.14287     0.50981     0.13957
                                                                70.966     178.665       6.423     195.507
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.45935   250.45935     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.87190   249.87190     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -25.08909   -35.44968   -19.32485    47.53528     0.10566
    8  mu+                   1        -13     3     4     0     0    34.08706    28.01986     4.23918    44.32857     0.10566
    9  H_10                  1         25     3     4     0     0    -8.99797     7.42982    15.67311   408.46764   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.754258D-07  0.953197D-07  0.250459D+03  0.250459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.132242D-12  0.285756D-12 -0.249872D+03  0.249872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.250891D+02 -0.354497D+02 -0.193248D+02  0.475352D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.340871D+02  0.280199D+02  0.423918D+01  0.443284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.899797D+01  0.742982D+01  0.156731D+02  0.408468D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -25.08909   -35.44968   -19.32485    47.53528     0.10566
    4  mu+                   1        -13     0     0     0     0    34.08706    28.01986     4.23918    44.32857     0.10566
    5  H_10                  1         25     0     0     0     0    -8.99797     7.42982    15.67311   408.46764   408.00000



                            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      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -25.08909    -35.44968    -19.32485     47.53528      0.10566
    4  mu+                1       -13    0           0           0     34.08706     28.01986      4.23918     44.32857      0.10566
    5  h0                 1        25    0           0           0     -8.99797      7.42982     15.67311    408.46764    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.58751    500.33155    500.33121
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.45935   250.45935     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.87190   249.87190     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.08909   -35.44968   -19.32485    47.53528     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.08706    28.01986     4.23918    44.32857     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.99797     7.42982    15.67311   408.46764   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     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   -25.08909   -35.44968   -19.32485    47.53528     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.08706    28.01986     4.23918    44.32857     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.99797     7.42982    15.67311   408.46764   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.99797    -7.42982   -15.08567    91.86385    89.86225
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.08905   -35.44962   -19.32481    47.53520     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.08702    28.01980     4.23915    44.32865     0.15873
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.08296    28.01709     4.23983    44.32373     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00405     0.00271    -0.00068     0.00492     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22    52.98234   -42.31779  -182.63450   194.82180     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -61.98031    49.74760   198.30761   213.64583     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.99797     7.42982    15.67311   408.46764   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    35.05061   -27.93017  -124.94365   247.48638   208.87784
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -44.04858    35.35999   140.61676   160.98126    54.32577
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30    90.43438    46.81580  -102.85297   148.49524    33.19648
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -55.38377   -74.74598   -22.09068    98.99114    25.63055
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    43    43   -43.42217     9.88034    58.20500    73.30196     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -0.62641    25.47965    82.41175    87.67930    15.69578
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    35    36    87.54686    50.99802   -96.21084   140.13183    10.73089
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     2.88752    -4.18222    -6.64213     8.36341     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -53.22610   -72.09506   -15.37145    91.45251     9.82678
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47    -2.15767    -2.65092    -6.71923     7.53863     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -1.88892    25.98927    64.86037    70.07519     4.96531
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44     1.26251    -0.50962    17.55138    17.60411     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    29     0    41    42    67.05150    35.01864   -68.28847   101.98659     3.96738
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    51    51    20.49536    15.97938   -27.92237    38.14524     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49   -23.04498   -34.42195   -11.68364    43.04009     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48   -30.18112   -37.67311    -3.68781    48.41242     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     0.89097     3.11484     5.28706     6.20073     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    -2.77989    22.87443    59.57331    63.87446     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    35     0    53    53    14.61073     8.73246   -15.10924    22.80939     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    52    52    52.44077    26.28618   -53.17923    79.17719     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    27     0    54    54   -43.42217     9.88034    58.20500    73.30196     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54     1.26251    -0.50962    17.55138    17.60411     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -2.77989    22.87443    59.57331    63.87446     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    54    54     0.89097     3.11484     5.28706     6.20073     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54    -2.15767    -2.65092    -6.71923     7.53863     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54   -30.18112   -37.67311    -3.68781    48.41242     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    54    54   -23.04498   -34.42195   -11.68364    43.04009     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     2.88752    -4.18222    -6.64213     8.36341     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    54    54    20.49536    15.97938   -27.92237    38.14524     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    52.44077    26.28618   -53.17923    79.17719     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    41     0    54    54    14.61073     8.73246   -15.10924    22.80939     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    91    -8.99797     7.42982    15.67311   408.46764   408.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)~0)        2       -425    54     0    92    94   -38.06654     8.37932    51.01780    64.25058     2.45873
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~-)             2      -3222    54     0    95    96    -4.94438     1.47445     7.07322     8.83549     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma+)              2       3222    54     0    97    98     0.46697    -0.14969     8.31026     8.40925     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    54     0    99   100    -0.30179     1.21592     4.87398     5.19362     1.28394
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    54     0   101   103     0.91786     1.18331     9.29098     9.45952     0.95782
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    54     0   104   105    -0.91530     1.93744     6.54879     7.00122     1.24056
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    54     0   106   107    -0.73608     6.93669    18.56186    19.85554     1.01998
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    54     0   108   109    -0.45983     7.96354    18.26331    19.96541     1.19987
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    54     0   110   111    -0.08078     1.63661     5.42239     5.75216     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    54     0   112   112    -0.25189     0.12063     0.79477     0.97843     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    54     0     0     0     0.15439     0.91917     1.65312     1.96091     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0   113   115     0.30262     3.75085     8.59595     9.41666     0.78904
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    54     0   116   117    -1.35435    -1.54679    -2.74638     3.60366     1.10315
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    54     0   118   119    -0.24599    -0.81244    -1.96352     2.49582     1.28575
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    54     0   120   121    -3.11769    -2.75509    -1.60989     4.64303     1.28666
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    54     0   122   123    -8.79658   -10.97963    -1.48325    14.18770     1.07647
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma~-)             2      -3222    54     0   124   125    -4.31715    -6.01529    -0.73190     7.53470     1.18937
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    54     0   126   127    -7.45778    -9.39586    -1.87063    12.20978     1.29568
                                                                 0.000       0.000       0.000       0.000
   73  (Xi0)                 2       3322    54     0   128   129   -10.92103   -14.99536    -2.83276    18.81179     1.31490
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   130   132    -4.51516    -6.59519    -0.81987     8.07262     0.78223
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   133   134    -3.00043    -4.54308    -1.93470     5.77957     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   135   136   -10.79034   -14.25665    -5.86563    18.83235     0.75384
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    54     0   137   138     1.18986    -2.71063    -1.40142     3.46256     1.12341
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    54     0     0     0    -0.84124    -1.80146    -1.96866     2.84117     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)0)         2        315    54     0   139   140     1.10824    -0.67059    -1.49073     2.44442     1.44049
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    54     0   141   143     0.71567    -0.04760    -1.48293     2.08884     1.28441
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.67321     0.16563    -1.18306     1.37831     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    54     0   144   145     0.38955     0.15966    -0.51081     1.01465     0.76899
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    54     0   146   148     2.63664     1.20086    -3.25399     4.42758     0.78810
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    54     0   149   150     1.32394     0.93930    -2.91085     3.53472     1.17734
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    54     0   151   152     5.97190     4.04255    -7.45383    10.39298     0.66981
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.48443     0.44750    -0.39495     0.78128     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    54     0   153   154     9.63680     7.09593   -13.29241    17.90171     0.75023
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    54     0   155   157    19.20488    10.07390   -19.22905    28.99453     0.78440
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0     2.36067     1.17881    -2.38181     3.55737     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    54     0   158   158     3.13639     2.21525    -3.22468     5.03890     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (D*_s+)               2        433    54     0   159   160    41.44232    21.66782   -42.69563    63.35881     2.11240
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    55     0   161   163   -32.18603     7.01198    43.44859    54.55607     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0    -1.76150     0.50380     2.06148     2.76150     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    55     0     0     0    -4.11902     0.86355     5.50773     6.93301     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    56     0     0     0    -4.21939     1.12861     6.19422     7.63713     0.93827
                                                              -165.018      49.210     236.067     294.883
   96  (pi0)                 2        111    56     0   164   165    -0.72499     0.34585     0.87900     1.19836     0.13498
                                                              -165.018      49.210     236.067     294.883
   97  n0                    1       2112    57     0     0     0     0.36590    -0.07807     5.45880     5.55169     0.93957
                                                                 3.046      -0.976      54.203      54.848
   98  pi+                   1        211    57     0     0     0     0.10107    -0.07163     2.85146     2.85756     0.13957
                                                                 3.046      -0.976      54.203      54.848
   99  p~-                   1      -2212    58     0     0     0    -0.06508     0.80881     2.80341     3.06560     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0    -0.23671     0.40710     2.07056     2.12802     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   166   167     0.25694     0.21503     1.31130     1.36014     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    59     0   168   169     0.16328     0.14196     2.15500     2.17003     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    59     0   170   172     0.49765     0.82631     5.82468     5.92934     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    60     0     0     0    -0.74662     1.82684     6.20777     6.58115     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    60     0     0     0    -0.16868     0.11061     0.34102     0.42007     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    61     0   173   174    -0.55543     6.52733    17.41595    18.61799     0.63213
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    61     0   175   176    -0.18065     0.40936     1.14591     1.23755     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    62     0   177   178    -0.32103     5.53549    12.61647    13.81553     0.97414
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    62     0     0     0    -0.13880     2.42804     5.64685     6.14988     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    63     0     0     0    -0.03671     0.25685     0.21938     0.36732     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    63     0     0     0    -0.04407     1.37977     5.20301     5.38484     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    64     0   179   180    -0.25189     0.12063     0.79477     0.97843     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    66     0     0     0     0.13524     0.73366     1.38670     1.58081     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    66     0     0     0    -0.00855     0.42038     0.75714     0.87723     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    66     0   181   182     0.17593     2.59682     6.45211     6.95862     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    67     0   183   184    -1.17940    -1.22625    -2.24100     2.96472     0.93426
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    67     0     0     0    -0.17496    -0.32054    -0.50539     0.63894     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    68     0     0     0    -0.40554    -0.15414    -0.75343     0.99976     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    68     0   185   186     0.15956    -0.65830    -1.21009     1.49607     0.56131
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    69     0     0     0    -1.85079    -1.57992    -1.12981     2.72795     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    69     0   187   188    -1.26690    -1.17517    -0.48009     1.91509     0.67159
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    70     0   189   190    -6.58750    -7.88039    -0.81251    10.32074     0.60145
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    70     0   191   192    -2.20908    -3.09923    -0.67073     3.86696     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    71     0     0     0    -3.28743    -4.54954    -0.73218     5.73798     0.93957
                                                               -32.841     -45.759      -5.568      57.318
  125  pi-                   1       -211    71     0     0     0    -1.02973    -1.46575     0.00029     1.79673     0.13957
                                                               -32.841     -45.759      -5.568      57.318
  126  (K*(892)0)            2        313    72     0   193   194    -4.49469    -6.08784    -1.11873     7.70337     0.90902
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    72     0     0     0    -2.96308    -3.30802    -0.75190     4.50641     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (Lambda0)             2       3122    73     0   195   196    -9.56520   -13.03797    -2.59128    16.41466     1.11568
                                                              -445.145    -611.216    -115.464     766.775
  129  (pi0)                 2        111    73     0   197   198    -1.35583    -1.95739    -0.24148     2.39712     0.13498
                                                              -445.145    -611.216    -115.464     766.775
  130  pi+                   1        211    74     0     0     0    -1.95632    -3.11010    -0.20461     3.68256     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    74     0     0     0    -1.28342    -2.01352    -0.41794     2.42808     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    74     0   199   200    -1.27542    -1.47156    -0.19732     1.96198     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    75     0     0     0    -0.67470    -1.12596    -0.47150     1.39474     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  134  gamma                 1         22    75     0     0     0    -2.32573    -3.41712    -1.46320     4.38483     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  135  pi-                   1       -211    76     0     0     0    -6.58196    -8.93965    -3.31851    11.58756     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    76     0   201   202    -4.20838    -5.31701    -2.54712     7.24479     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    77     0   203   205     0.78741    -2.32920    -1.27045     2.87597     0.78227
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    77     0     0     0     0.40246    -0.38143    -0.13097     0.58659     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    79     0     0     0     0.73599     0.13469    -1.20533     1.50209     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    79     0     0     0     0.37225    -0.80528    -0.28540     0.94233     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    80     0   206   207     0.63216    -0.32229    -1.15562     1.54485     0.74002
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    80     0     0     0     0.08218     0.07168    -0.07817     0.19360     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    80     0     0     0     0.00132     0.20301    -0.24915     0.35038     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    82     0     0     0     0.34579    -0.02009     0.07921     0.38174     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    82     0   208   209     0.04376     0.17976    -0.59002     0.63291     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    83     0     0     0     0.67805     0.50082    -1.07750     1.37515     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    83     0     0     0     1.25908     0.61376    -1.60668     2.13609     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    83     0   210   211     0.69952     0.08627    -0.56981     0.91634     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213    84     0   212   213     0.50019     0.14019    -1.23061     1.49516     0.67176
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    84     0     0     0     0.82374     0.79911    -1.68023     2.03956     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    85     0     0     0     0.64988     0.57445    -0.73223     1.14366     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    85     0   214   215     5.32202     3.46810    -6.72161     9.24932     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    87     0     0     0     6.38867     4.89506    -9.35589    12.34216     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    87     0   216   217     3.24814     2.20088    -3.93652     5.55955     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    88     0     0     0     7.96341     3.99711    -7.60420    11.71479     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    88     0     0     0     2.31726     1.31810    -2.50140     3.65836     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    88     0   218   219     8.92421     4.75869    -9.12345    13.62139     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (KS0)                 2        310    90     0   220   221     3.13639     2.21525    -3.22468     5.03890     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (D_s+)                2        431    91     0   222   223    36.63885    19.05755   -37.71711    55.96473     1.96850
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    91     0     0     0     4.80346     2.61027    -4.97852     7.39408     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    92     0     0     0    -7.40487     2.20724     9.62905    12.34674     0.13957
                                                                -0.975       0.212       1.317       1.653
  162  pi+                   1        211    92     0     0     0    -8.49890     1.61812    10.98945    13.98703     0.13957
                                                                -0.975       0.212       1.317       1.653
  163  (pi0)                 2        111    92     0   224   225   -16.28227     3.18661    22.83009    28.22230     0.13498
                                                                -0.975       0.212       1.317       1.653
  164  gamma                 1         22    96     0     0     0    -0.68368     0.35494     0.81309     1.12005     0.00000
                                                              -165.018      49.210     236.067     294.883
  165  gamma                 1         22    96     0     0     0    -0.04131    -0.00909     0.06591     0.07831     0.00000
                                                              -165.018      49.210     236.067     294.883
  166  gamma                 1         22   101     0     0     0     0.00286     0.06675     0.22463     0.23435     0.00000
                                                                 0.000       0.000       0.001       0.001
  167  gamma                 1         22   101     0     0     0     0.25408     0.14828     1.08668     1.12579     0.00000
                                                                 0.000       0.000       0.001       0.001
  168  gamma                 1         22   102     0     0     0    -0.01023     0.03086     0.67292     0.67371     0.00000
                                                                 0.000       0.000       0.001       0.001
  169  gamma                 1         22   102     0     0     0     0.17350     0.11110     1.48207     1.49632     0.00000
                                                                 0.000       0.000       0.001       0.001
  170  pi-                   1       -211   103     0     0     0     0.01178     0.31768     1.82713     1.85983     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   103     0     0     0     0.17420     0.21930     1.47766     1.51043     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   103     0   226   227     0.31166     0.28933     2.51989     2.55908     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   106     0     0     0    -0.33213     1.80500     5.38008     5.68622     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   106     0   228   229    -0.22331     4.72233    12.03587    12.93177     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   107     0     0     0    -0.11918     0.36671     1.02771     1.09766     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   107     0     0     0    -0.06147     0.04266     0.11820     0.13989     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0    -0.42707     4.67095     9.82235    10.88568     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   230   231     0.10605     0.86455     2.79412     2.92985     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   112     0     0     0    -0.11823     0.17107     0.72474     0.76680     0.13957
                                                               -19.444       9.312      61.350      75.528
  180  pi+                   1        211   112     0     0     0    -0.13365    -0.05043     0.07002     0.21164     0.13957
                                                               -19.444       9.312      61.350      75.528
  181  gamma                 1         22   115     0     0     0     0.11784     2.33908     5.78982     6.24558     0.00000
                                                                 0.000       0.000       0.001       0.001
  182  gamma                 1         22   115     0     0     0     0.05808     0.25774     0.66229     0.71304     0.00000
                                                                 0.000       0.000       0.001       0.001
  183  pi-                   1       -211   116     0     0     0     0.05182    -0.00945    -0.43318     0.45815     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   116     0   232   233    -1.23122    -1.21679    -1.80782     2.50657     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   119     0     0     0     0.08386    -0.27591    -0.14182     0.35036     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   119     0     0     0     0.07569    -0.38239    -1.06827     1.14571     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   121     0     0     0    -0.39484    -0.78260    -0.25231     0.92277     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   121     0   234   235    -0.87205    -0.39256    -0.22778     0.99231     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   122     0     0     0    -3.71728    -4.36244    -0.71386     5.77738     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   122     0   236   237    -2.87021    -3.51795    -0.09865     4.54335     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   123     0     0     0    -0.84339    -1.29499    -0.25836     1.56686     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  192  gamma                 1         22   123     0     0     0    -1.36569    -1.80424    -0.41237     2.30010     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  193  (K0)                  2        311   126     0   238   238    -3.16554    -4.21487    -0.48370     5.31671     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   126     0   239   240    -1.32915    -1.87297    -0.63503     2.38666     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  p+                    1       2212   128     0     0     0    -8.53420   -11.67801    -2.39864    14.69157     0.93827
                                                              -533.863    -732.145    -139.498     919.023
  196  pi-                   1       -211   128     0     0     0    -1.03101    -1.35996    -0.19264     1.72310     0.13957
                                                              -533.863    -732.145    -139.498     919.023
  197  gamma                 1         22   129     0     0     0    -0.17690    -0.18916    -0.00785     0.25911     0.00000
                                                              -445.145    -611.217    -115.464     766.775
  198  gamma                 1         22   129     0     0     0    -1.17893    -1.76823    -0.23362     2.13801     0.00000
                                                              -445.145    -611.217    -115.464     766.775
  199  gamma                 1         22   132     0     0     0    -0.79492    -0.95386    -0.06507     1.24338     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  200  gamma                 1         22   132     0     0     0    -0.48050    -0.51770    -0.13225     0.71860     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  201  gamma                 1         22   136     0     0     0    -1.86561    -2.46490    -1.16787     3.30457     0.00000
                                                                -0.003      -0.004      -0.002       0.006
  202  gamma                 1         22   136     0     0     0    -2.34276    -2.85211    -1.37925     3.94023     0.00000
                                                                -0.003      -0.004      -0.002       0.006
  203  pi-                   1       -211   137     0     0     0     0.15946    -0.64478    -0.07334     0.68266     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   137     0     0     0     0.49335    -1.43247    -1.00853     1.82536     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   137     0   241   242     0.13460    -0.25196    -0.18858     0.36795     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   141     0     0     0     0.60177    -0.49743    -0.82537     1.14468     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   141     0     0     0     0.03039     0.17514    -0.33024     0.40017     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   145     0     0     0    -0.02690     0.01449    -0.21362     0.21580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   145     0     0     0     0.07067     0.16526    -0.37640     0.41711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   148     0     0     0     0.57995     0.03242    -0.50670     0.77080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   148     0     0     0     0.11957     0.05385    -0.06311     0.14553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  pi+                   1        211   149     0     0     0    -0.05255     0.11100    -0.06357     0.19647     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   149     0   243   244     0.55274     0.02919    -1.16705     1.29869     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   152     0     0     0     1.45732     1.01380    -1.91896     2.61418     0.00000
                                                                 0.001       0.001      -0.001       0.001
  215  gamma                 1         22   152     0     0     0     3.86470     2.45430    -4.80265     6.63513     0.00000
                                                                 0.001       0.001      -0.001       0.001
  216  gamma                 1         22   154     0     0     0     0.55442     0.36474    -0.59678     0.89251     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   154     0     0     0     2.69371     1.83613    -3.33974     4.66704     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   157     0     0     0     8.57929     4.57795    -8.73664    13.07252     0.00000
                                                                 0.001       0.001      -0.001       0.001
  219  gamma                 1         22   157     0     0     0     0.34492     0.18074    -0.38681     0.54887     0.00000
                                                                 0.001       0.001      -0.001       0.001
  220  pi+                   1        211   158     0     0     0     1.40620     1.24498    -1.58160     2.45933     0.13957
                                                               243.499     171.985    -250.353     391.204
  221  pi-                   1       -211   158     0     0     0     1.73019     0.97027    -1.64308     2.57957     0.13957
                                                               243.499     171.985    -250.353     391.204
  222  (phi(1020))           2        333   159     0   245   246    25.21178    13.03973   -26.25563    38.67902     1.01992
                                                                 1.392       0.724      -1.433       2.126
  223  (rho(770)+)           2        213   159     0   247   248    11.42707     6.01782   -11.46148    17.28571     0.79878
                                                                 1.392       0.724      -1.433       2.126
  224  gamma                 1         22   163     0     0     0   -10.76283     2.17057    15.08969    18.66142     0.00000
                                                                -0.977       0.213       1.319       1.656
  225  gamma                 1         22   163     0     0     0    -5.51944     1.01605     7.74040     9.56087     0.00000
                                                                -0.977       0.213       1.319       1.656
  226  gamma                 1         22   172     0     0     0     0.21328     0.22975     2.11746     2.14054     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   172     0     0     0     0.09839     0.05958     0.40242     0.41854     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   174     0     0     0    -0.15168     3.39792     8.82109     9.45413     0.00000
                                                                -0.000       0.002       0.005       0.006
  229  gamma                 1         22   174     0     0     0    -0.07163     1.32441     3.21478     3.47764     0.00000
                                                                -0.000       0.002       0.005       0.006
  230  gamma                 1         22   178     0     0     0     0.09746     0.85623     2.78354     2.91388     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   178     0     0     0     0.00859     0.00832     0.01058     0.01597     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   184     0     0     0    -0.11578    -0.07574    -0.11150     0.17769     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  233  gamma                 1         22   184     0     0     0    -1.11544    -1.14105    -1.69632     2.32888     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  234  gamma                 1         22   188     0     0     0    -0.05156     0.00809    -0.01993     0.05586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   188     0     0     0    -0.82049    -0.40065    -0.20785     0.93645     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   190     0     0     0    -1.94446    -2.33658    -0.00980     3.03984     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   190     0     0     0    -0.92575    -1.18137    -0.08885     1.50351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  (KS0)                 2        310   193     0   249   250    -3.16554    -4.21487    -0.48370     5.31671     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   194     0     0     0    -0.70537    -1.09307    -0.39495     1.35953     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  240  gamma                 1         22   194     0     0     0    -0.62378    -0.77990    -0.24008     1.02712     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  241  gamma                 1         22   205     0     0     0     0.11537    -0.16897    -0.05912     0.21297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   205     0     0     0     0.01923    -0.08300    -0.12946     0.15498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   213     0     0     0     0.00294     0.00942    -0.07746     0.07808     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   213     0     0     0     0.54980     0.01977    -1.08959     1.22061     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  (rho(770)-)           2       -213   222     0   251   252    22.45303    11.68863   -23.26483    34.38944     0.78643
                                                                 1.392       0.724      -1.433       2.126
  246  pi+                   1        211   222     0     0     0     2.75875     1.35110    -2.99080     4.28958     0.13957
                                                                 1.392       0.724      -1.433       2.126
  247  pi+                   1        211   223     0     0     0     8.71885     4.37995    -8.30728    12.81533     0.13957
                                                                 1.392       0.724      -1.433       2.126
  248  (pi0)                 2        111   223     0   253   254     2.70822     1.63787    -3.15420     4.47037     0.13498
                                                                 1.392       0.724      -1.433       2.126
  249  (pi0)                 2        111   238     0   255   256    -0.62868    -0.91161     0.04288     1.11639     0.13498
                                                              -151.457    -201.662     -23.143     254.381
  250  (pi0)                 2        111   238     0   257   258    -2.53686    -3.30327    -0.52658     4.20033     0.13498
                                                              -151.457    -201.662     -23.143     254.381
  251  pi-                   1       -211   245     0     0     0     9.90651     5.56972   -10.45804    15.44509     0.13957
                                                                 1.392       0.724      -1.433       2.126
  252  (pi0)                 2        111   245     0   259   260    12.54652     6.11891   -12.80679    18.94435     0.13498
                                                                 1.392       0.724      -1.433       2.126
  253  gamma                 1         22   248     0     0     0     0.54850     0.31006    -0.70083     0.94242     0.00000
                                                                 1.392       0.724      -1.433       2.126
  254  gamma                 1         22   248     0     0     0     2.15972     1.32781    -2.45337     3.52796     0.00000
                                                                 1.392       0.724      -1.433       2.126
  255  gamma                 1         22   249     0     0     0    -0.50267    -0.77611    -0.00718     0.92471     0.00000
                                                              -151.457    -201.663     -23.143     254.381
  256  gamma                 1         22   249     0     0     0    -0.12601    -0.13549     0.05005     0.19168     0.00000
                                                              -151.457    -201.663     -23.143     254.381
  257  gamma                 1         22   250     0     0     0    -2.09898    -2.79804    -0.47206     3.52953     0.00000
                                                              -151.459    -201.665     -23.143     254.383
  258  gamma                 1         22   250     0     0     0    -0.43789    -0.50523    -0.05451     0.67080     0.00000
                                                              -151.459    -201.665     -23.143     254.383
  259  gamma                 1         22   252     0     0     0     4.88103     2.45310    -4.99967     7.40533     0.00000
                                                                 1.394       0.725      -1.435       2.129
  260  gamma                 1         22   252     0     0     0     7.66549     3.66581    -7.80713    11.53902     0.00000
                                                                 1.394       0.725      -1.435       2.129
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.05356   250.05356     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -248.52641   248.52641     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    -0.00003     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    16.05328    25.98455   -39.22586    49.71502     0.10566
    8  mu+                   1        -13     3     4     0     0    13.90170   -23.11288    28.97757    39.58754     0.10566
    9  H_10                  1         25     3     4     0     0   -29.95499    -2.87168    11.77543   409.27767   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.133831D-18  0.153313D-18  0.250054D+03  0.250054D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.701771D-05 -0.799233D-05 -0.248526D+03  0.248526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.160533D+02  0.259845D+02 -0.392259D+02  0.497149D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.139017D+02 -0.231129D+02  0.289776D+02  0.395874D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.299550D+02 -0.287168D+01  0.117754D+02  0.409278D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -0.00003     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0    16.05328    25.98455   -39.22586    49.71502     0.10566
    4  mu+                   1        -13     0     0     0     0    13.90170   -23.11288    28.97757    39.58754     0.10566
    5  H_10                  1         25     0     0     0     0   -29.95499    -2.87168    11.77543   409.27767   408.00000



                            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      0.00001     -0.00003      0.00004      0.00000
    3  mu-                1        13    0           0           0     16.05328     25.98455    -39.22586     49.71502      0.10566
    4  mu+                1       -13    0           0           0     13.90170    -23.11288     28.97757     39.58754      0.10566
    5  h0                 1        25    0           0           0    -29.95499     -2.87168     11.77543    409.27767    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.52711    498.58027    498.57793
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.05356   250.05356     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -248.52641   248.52641     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    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.05328    25.98455   -39.22586    49.71502     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.90170   -23.11288    28.97757    39.58754     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.95499    -2.87168    11.77543   409.27767   408.00000
                                                                 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    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.05328    25.98455   -39.22586    49.71502     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.90170   -23.11288    28.97757    39.58754     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -29.95499    -2.87168    11.77543   409.27767   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    -6.05413     8.72237  -197.77016   198.05497     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -23.90087   -11.59405   209.54560   211.22270     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -29.95499    -2.87168    11.77543   409.27767   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -11.15567     6.18151  -151.62008   242.31937   188.59313
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -18.79932    -9.05319   163.39551   166.95829    27.23241
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -38.16174    64.95880  -134.32812   174.86459    82.81074
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    27.00606   -58.77729   -17.29196    67.45478     8.18771
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    46    46    -0.70753    -9.99606    22.69147    24.80574     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -18.09179     0.94288   140.70404   142.15256     9.02882
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -47.19827    77.41521   -95.40465   132.67242    16.70725
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33     9.03653   -12.45641   -38.92347    42.19217     5.32185
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    27.17229   -57.71358   -16.38681    66.04823     4.96487
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    56    56    -0.16623    -1.06371    -0.90514     1.40655     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    60    60    -1.31591    -1.04894     4.88180     5.16371     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37   -16.77589     1.99182   135.82224   136.98885     5.73286
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    50    50    -0.69993     0.73644    -4.87733     4.98203     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    39   -46.49834    76.67876   -90.52732   127.69039     8.24086
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    40    41     8.43945   -12.83934   -37.40567    40.51681     2.52078
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    49    49     0.59709     0.38293    -1.51780     1.67537     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    54    54     2.09254    -5.62137    -0.16525     6.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    55    55    25.07975   -52.09221   -16.22156    60.04774     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    59    59    -0.56013    -0.54876     2.74919     2.85883     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    43   -16.21576     2.54057   133.07306   134.13002     3.60817
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51    -0.95461     0.52771    -1.52868     1.87793     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    45   -45.54374    76.15105   -88.99864   125.81246     5.89942
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     1.39315    -4.03670   -11.31051    12.08981     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     7.04629    -8.80264   -26.09516    28.42700     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58    -3.58924     0.53217    19.05652    19.39889     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    57    57   -12.62652     2.00840   114.01654   114.73113     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    52    52   -35.41205    62.26649   -69.27114    99.64748     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53   -10.13169    13.88456   -19.72750    26.16498     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    22     0    61    61    -0.70753    -9.99606    22.69147    24.80574     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    61    61     1.39315    -4.03670   -11.31051    12.08981     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    61    61     7.04629    -8.80264   -26.09516    28.42700     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    61    61     0.59709     0.38293    -1.51780     1.67537     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    61    61    -0.69993     0.73644    -4.87733     4.98203     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    61    61    -0.95461     0.52771    -1.52868     1.87793     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    61    61   -35.41205    62.26649   -69.27114    99.64748     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    61    61   -10.13169    13.88456   -19.72750    26.16498     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    61    61     2.09254    -5.62137    -0.16525     6.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    35     0    61    61    25.07975   -52.09221   -16.22156    60.04774     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    61    61    -0.16623    -1.06371    -0.90514     1.40655     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    61    61   -12.62652     2.00840   114.01654   114.73113     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    61    61    -3.58924     0.53217    19.05652    19.39889     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    61    61    -0.56013    -0.54876     2.74919     2.85883     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    28     0    61    61    -1.31591    -1.04894     4.88180     5.16371     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62   100   -29.95499    -2.87168    11.77543   409.27767   408.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    61     0   101   102    -2.13147     0.39704    22.77588    22.91108     1.21486
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    61     0   103   104    -3.21986     0.21573    25.90740    26.14339     1.36743
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    61     0     0     0    -6.91663     1.51386    57.21489    57.65898     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    61     0     0     0    -2.22670    -0.77257    17.61817    17.79987     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   105   106    -1.62718     0.57998     5.60980     5.91324     0.71586
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    61     0   107   108    -0.69527    -3.50330    10.91311    11.55173     1.26101
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    61     0   109   110    -0.92499    -3.47307     8.40562     9.16370     0.63342
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)0)          2      10111    61     0   111   112    -0.23713    -2.84916     6.09083     6.80670     1.02909
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    61     0     0     0     0.46691    -0.40106     1.07310     1.24494     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    61     0   113   115    -0.10571    -0.68660     0.23957     0.91635     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    61     0   116   117    -0.08997    -0.19466     0.14997     1.22255     1.19422
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    61     0   118   119     0.96997    -1.72100    -6.22071     6.57519     0.79570
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    61     0   120   121     0.90260    -1.81513    -2.49038     3.50584     1.40696
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    61     0   122   123     0.71154     0.32485    -1.50890     1.70494     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    61     0   124   125    -0.05391    -0.50022    -0.93669     1.07179     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    61     0   126   127     2.30559    -4.21538   -11.63444    12.60866     0.73006
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    61     0   128   129     2.02775    -2.29626    -7.99029     8.65544     1.29899
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    61     0   130   131     0.42893    -0.88074    -2.69202     3.11196     1.21556
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    61     0   132   134    -0.16992     0.68244    -3.42132     3.58033     0.78657
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    61     0   135   136    -0.29692    -0.22698    -1.69415     2.12248     1.22273
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    61     0   137   139     0.42386     0.09836    -0.69401     0.98523     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    61     0   140   141     0.10195    -0.23526    -1.84366     1.96044     0.61521
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   142   144    -0.38284     0.68117    -2.97757     3.17463     0.77579
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    61     0   145   146    -1.03882     1.70976    -2.45000     3.40959     1.27293
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    61     0   147   148    -7.34690    12.95953   -14.96425    21.15352     1.27133
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    61     0   149   150   -10.48359    18.40109   -20.72843    29.64503     0.80879
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    61     0   151   152   -16.56267    27.52198   -31.25496    44.82507     0.79609
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    61     0   153   154    -0.78698     1.41034    -1.92554     2.60132     0.67140
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    61     0   155   156    -3.87688     6.18396    -8.29964    11.09027     0.91563
                                                                 0.000       0.000       0.000       0.000
   91  (phi(1020))           2        333    61     0   157   158    -4.75903     6.66444    -9.66661    12.70989     1.01722
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    61     0   159   159     0.68387    -3.17621     0.47547     3.32111     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   160   161     1.73228    -2.55820    -1.37550     3.44641     0.66373
                                                                 0.000       0.000       0.000       0.000
   94  (f_1(1285))           2      20223    61     0   162   164     7.79469   -15.70373    -4.50942    18.14905     1.29958
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    61     0   165   167     9.58304   -20.53013    -5.56583    23.34195     0.73978
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)0)          2      10111    61     0   168   169     5.55933   -12.56187    -4.64729    14.53616     0.99797
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    61     0     0     0     1.26716    -3.04531    -0.44384     3.45789     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    61     0     0     0     0.35579    -0.32199    -0.04316     1.05474     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    61     0   170   171    -0.46727    -0.61359     2.61387     3.03446     1.33446
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)-)          2       -215    61     0   172   173    -0.86961     0.06621     2.66640     3.11175     1.34637
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    62     0   174   176    -1.47642     0.04704    13.21403    13.31947     0.78475
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   177   178    -0.65505     0.34999     9.56185     9.59160     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    63     0   179   181    -2.68895     0.02759    17.28463    17.50112     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0    -0.53091     0.18813     8.62277     8.64227     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.03622     0.05084     0.22655     0.27331     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   182   183    -1.59096     0.52915     5.38326     5.63993     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   184   185    -0.77561    -1.09999     4.60220     4.79688     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   186   187     0.08034    -2.40331     6.31091     6.75486     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.43728    -2.59581     6.09710     6.64255     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -0.48772    -0.87726     2.30852     2.52115     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   188   189    -0.02968    -1.82821     3.14146     3.67583     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   190   191    -0.20745    -1.02096     2.94937     3.13087     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -0.13825    -0.30936     0.01633     0.36682     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -0.04843    -0.26796     0.10100     0.32223     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   192   193     0.08098    -0.10928     0.12224     0.22729     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    72     0   194   195    -0.19179     0.14958     0.33692     0.79442     0.67708
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.10182    -0.34423    -0.18695     0.42813     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     0.66659    -0.65673    -2.04824     2.25619     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     0.30338    -1.06428    -4.17248     4.31900     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    74     0   196   197     0.41813    -0.76499    -1.74482     2.12278     0.83771
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.48448    -1.05015    -0.74556     1.38306     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    75     0     0     0     0.51086     0.28488    -1.03710     1.19068     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    75     0     0     0     0.20068     0.03997    -0.47180     0.51426     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    76     0     0     0    -0.09227    -0.23237    -0.46828     0.53084     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  125  gamma                 1         22    76     0     0     0     0.03836    -0.26784    -0.46841     0.54094     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  126  pi+                   1        211    77     0     0     0     2.18457    -3.57477   -10.17008    11.00006     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   198   199     0.12101    -0.64061    -1.46435     1.60859     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    78     0   200   201     0.99832    -1.56907    -5.33393     5.71214     0.84803
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   202   203     1.02944    -0.72718    -2.65636     2.94330     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    79     0   204   206     0.47139    -0.55498    -2.47921     2.69791     0.77589
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   207   208    -0.04246    -0.32577    -0.21281     0.41405     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    80     0     0     0    -0.15244     0.50108    -1.32490     1.43149     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    80     0     0     0     0.12938     0.16571    -0.85740     0.89377     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   209   210    -0.14686     0.01565    -1.23902     1.25507     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    81     0   211   212    -0.35302    -0.43114    -1.65896     1.86645     0.64883
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    81     0     0     0     0.05610     0.20416    -0.03519     0.25602     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0     0.24593     0.13376    -0.27638     0.41742     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    82     0     0     0     0.18657    -0.07192    -0.28224     0.37299     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    82     0   213   214    -0.00863     0.03651    -0.13538     0.19482     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0    -0.02465    -0.34145    -1.57265     1.61552     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   215   216     0.12660     0.10618    -0.27101     0.34492     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    84     0     0     0    -0.02067    -0.08076    -0.56078     0.58387     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    84     0     0     0    -0.04446     0.41203    -1.26647     1.33984     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    84     0   217   218    -0.31771     0.34990    -1.15032     1.25093     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    85     0   219   220    -0.55188     1.10123    -2.03175     2.51413     0.82194
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    85     0     0     0    -0.48694     0.60853    -0.41825     0.89546     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    86     0   221   222    -4.23998     7.79765    -8.61683    12.40096     0.86802
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    86     0     0     0    -3.10692     5.16188    -6.34742     8.75255     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    87     0     0     0    -8.90602    15.24915   -17.53643    24.88774     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    87     0     0     0    -1.57757     3.15193    -3.19201     4.75729     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    88     0     0     0    -7.97848    12.69122   -14.26160    20.69144     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    88     0   223   224    -8.58419    14.83076   -16.99335    24.13363     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    89     0     0     0    -0.74667     1.22157    -1.87010     2.35934     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    89     0   225   226    -0.04031     0.18878    -0.05544     0.24198     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  K+                    1        321    90     0     0     0    -2.04378     3.06553    -4.60135     5.91528     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    90     0   227   228    -1.83310     3.11843    -3.69829     5.17499     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321    91     0     0     0    -2.88620     4.11559    -5.91334     7.77686     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321    91     0     0     0    -1.87283     2.54885    -3.75327     4.93304     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  KL0                   1        130    92     0     0     0     0.68387    -3.17621     0.47547     3.32111     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    93     0     0     0     1.52006    -2.43769    -1.19724     3.11541     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    93     0   229   230     0.21223    -0.12051    -0.17827     0.33100     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (eta)                 2        221    94     0   231   233     4.26239    -8.90728    -2.88390    10.30166     0.54745
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    94     0     0     0     3.20785    -6.06732    -1.51460     7.02967     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    94     0     0     0     0.32445    -0.72913    -0.11092     0.81772     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    95     0     0     0     3.76562    -8.53100    -2.19598     9.58121     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    95     0     0     0     3.53307    -6.93545    -1.92578     8.01942     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    95     0   234   235     2.28435    -5.06369    -1.44407     5.74132     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (eta)                 2        221    96     0   236   237     2.22734    -5.25303    -2.17476     6.13064     0.54745
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111    96     0   238   239     3.33199    -7.30884    -2.47253     8.40553     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (omega(782))          2        223    99     0   240   242     0.00670    -0.02444     1.08068     1.31926     0.75626
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    99     0     0     0    -0.47398    -0.58915     1.53319     1.71520     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (rho(770)-)           2       -213   100     0   243   244    -0.87322     0.22256     2.15180     2.55724     1.04745
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   100     0   245   246     0.00361    -0.15634     0.51460     0.55452     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   101     0     0     0    -1.01876     0.00934     7.61032     7.67947     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   101     0     0     0    -0.29054     0.10084     1.91917     1.94866     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   101     0   247   248    -0.16713    -0.06314     3.68454     3.69134     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   102     0     0     0    -0.06109     0.07377     0.92549     0.93044     0.00000
                                                                -0.000       0.000       0.001       0.001
  178  gamma                 1         22   102     0     0     0    -0.59397     0.27622     8.63636     8.66117     0.00000
                                                                -0.000       0.000       0.001       0.001
  179  (pi0)                 2        111   103     0   249   250    -1.90277     0.02088    11.78017    11.93364     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   103     0   251   252    -0.43702     0.03212     2.85103     2.88766     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   103     0   253   254    -0.34916    -0.02540     2.65343     2.67983     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   106     0     0     0    -0.81790     0.26670     2.53608     2.67802     0.00000
                                                                -0.000       0.000       0.001       0.001
  183  gamma                 1         22   106     0     0     0    -0.77305     0.26244     2.84717     2.96191     0.00000
                                                                -0.000       0.000       0.001       0.001
  184  gamma                 1         22   107     0     0     0    -0.51901    -0.69200     3.16106     3.27728     0.00000
                                                                -0.000      -0.000       0.000       0.001
  185  gamma                 1         22   107     0     0     0    -0.25660    -0.40799     1.44114     1.51960     0.00000
                                                                -0.000      -0.000       0.000       0.001
  186  gamma                 1         22   108     0     0     0    -0.03191    -0.27382     0.75804     0.80661     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   108     0     0     0     0.11225    -2.12949     5.55287     5.94825     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   111     0     0     0    -0.19809    -1.18169     2.36726     2.65321     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   111     0     0     0     0.16841    -0.64652     0.77420     1.02261     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   112     0     0     0    -0.10115    -0.73782     1.97987     2.11530     0.00000
                                                                -0.000      -0.000       0.000       0.001
  191  gamma                 1         22   112     0     0     0    -0.10630    -0.28314     0.96950     1.01558     0.00000
                                                                -0.000      -0.000       0.000       0.001
  192  gamma                 1         22   115     0     0     0     0.00937    -0.11534     0.09739     0.15125     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   115     0     0     0     0.07161     0.00606     0.02485     0.07604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  pi+                   1        211   116     0     0     0    -0.37585    -0.00225     0.32775     0.51785     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   116     0     0     0     0.18406     0.15183     0.00916     0.27657     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   120     0     0     0     0.17176    -0.86938    -1.41787     1.67784     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   120     0     0     0     0.24636     0.10439    -0.32695     0.44494     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   127     0     0     0     0.06867    -0.38400    -0.71049     0.81053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   127     0     0     0     0.05235    -0.25661    -0.75386     0.79806     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  pi+                   1        211   128     0     0     0     0.70588    -1.02147    -2.35406     2.66510     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   128     0     0     0     0.29244    -0.54760    -2.97986     3.04704     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   129     0     0     0     0.38831    -0.31348    -1.18684     1.28750     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  203  gamma                 1         22   129     0     0     0     0.64113    -0.41371    -1.46952     1.65580     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  204  pi+                   1        211   130     0     0     0    -0.02642    -0.01770    -0.10766     0.17912     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   130     0     0     0     0.32225    -0.39462    -1.10030     1.22054     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   130     0   255   256     0.17556    -0.14265    -1.27125     1.29826     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   131     0     0     0    -0.03216    -0.28258    -0.23067     0.36619     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   131     0     0     0    -0.01031    -0.04318     0.01786     0.04785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   134     0     0     0    -0.13467     0.02048    -1.23324     1.24074     0.00000
                                                                -0.000       0.000      -0.001       0.001
  210  gamma                 1         22   134     0     0     0    -0.01219    -0.00483    -0.00578     0.01433     0.00000
                                                                -0.000       0.000      -0.001       0.001
  211  pi+                   1        211   135     0     0     0    -0.24502    -0.36466    -1.60561     1.67047     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   135     0     0     0    -0.10800    -0.06648    -0.05336     0.19599     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   139     0     0     0    -0.00565    -0.02694    -0.12794     0.13087     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   139     0     0     0    -0.00298     0.06345    -0.00744     0.06396     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   141     0     0     0     0.01796     0.01703     0.01306     0.02798     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   141     0     0     0     0.10864     0.08915    -0.28407     0.31694     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   144     0     0     0    -0.08681     0.07301    -0.15311     0.19055     0.00000
                                                                -0.000       0.000      -0.001       0.001
  218  gamma                 1         22   144     0     0     0    -0.23090     0.27689    -0.99721     1.06038     0.00000
                                                                -0.000       0.000      -0.001       0.001
  219  pi-                   1       -211   145     0     0     0    -0.53466     0.23767    -0.72700     0.94358     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   145     0   257   258    -0.01722     0.86356    -1.30475     1.57055     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   147     0     0     0    -0.61308     1.70579    -1.98868     2.69442     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   147     0     0     0    -3.62689     6.09186    -6.62815     9.70654     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   152     0     0     0    -5.21295     9.12477   -10.38130    14.77185     0.00000
                                                                -0.003       0.004      -0.005       0.007
  224  gamma                 1         22   152     0     0     0    -3.37124     5.70599    -6.61206     9.36178     0.00000
                                                                -0.003       0.004      -0.005       0.007
  225  gamma                 1         22   154     0     0     0    -0.01518     0.18664    -0.08282     0.20475     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   154     0     0     0    -0.02513     0.00214     0.02738     0.03723     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   156     0     0     0    -0.06603     0.09128    -0.14703     0.18523     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   156     0     0     0    -1.76707     3.02716    -3.55126     4.98975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   161     0     0     0     0.03614     0.02463    -0.00408     0.04393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   161     0     0     0     0.17609    -0.14514    -0.17419     0.28708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  231  (pi0)                 2        111   162     0   259   260     2.40343    -4.85650    -1.50802     5.62622     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   162     0   261   262     0.43897    -1.03377    -0.34470     1.18254     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   162     0   263   264     1.42000    -3.01701    -1.03119     3.49290     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   167     0     0     0     1.53750    -3.53585    -1.03648     3.99255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   167     0     0     0     0.74686    -1.52784    -0.40759     1.74877     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   168     0     0     0     0.35626    -0.58611    -0.10772     0.69430     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   168     0     0     0     1.87108    -4.66692    -2.06704     5.43633     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   169     0     0     0     2.64970    -5.75582    -1.89805     6.61460     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  239  gamma                 1         22   169     0     0     0     0.68228    -1.55302    -0.57448     1.79092     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  240  pi+                   1        211   170     0     0     0     0.09085     0.14502     0.54318     0.58635     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   170     0     0     0     0.13192    -0.07095     0.33605     0.39351     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   170     0   265   266    -0.21607    -0.09851     0.20145     0.33940     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  pi-                   1       -211   172     0     0     0     0.01347     0.15829     1.30514     1.32216     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   172     0   267   268    -0.88669     0.06426     0.84666     1.23507     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   173     0     0     0    -0.06134    -0.04408     0.15985     0.17680     0.00000
                                                                 0.000      -0.000       0.000       0.000
  246  gamma                 1         22   173     0     0     0     0.06496    -0.11226     0.35475     0.37772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  247  gamma                 1         22   176     0     0     0     0.02178    -0.02118     0.52075     0.52163     0.00000
                                                                -0.000      -0.000       0.001       0.001
  248  gamma                 1         22   176     0     0     0    -0.18890    -0.04195     3.16379     3.16970     0.00000
                                                                -0.000      -0.000       0.001       0.001
  249  gamma                 1         22   179     0     0     0    -1.86261     0.03655    11.43137    11.58218     0.00000
                                                                -0.001       0.000       0.003       0.003
  250  gamma                 1         22   179     0     0     0    -0.04016    -0.01567     0.34880     0.35146     0.00000
                                                                -0.001       0.000       0.003       0.003
  251  gamma                 1         22   180     0     0     0    -0.38998     0.06308     2.29100     2.32481     0.00000
                                                                -0.000       0.000       0.001       0.001
  252  gamma                 1         22   180     0     0     0    -0.04704    -0.03096     0.56002     0.56285     0.00000
                                                                -0.000       0.000       0.001       0.001
  253  gamma                 1         22   181     0     0     0    -0.35870    -0.03625     2.53150     2.55705     0.00000
                                                                -0.000      -0.000       0.001       0.001
  254  gamma                 1         22   181     0     0     0     0.00954     0.01084     0.12193     0.12278     0.00000
                                                                -0.000      -0.000       0.001       0.001
  255  gamma                 1         22   206     0     0     0     0.01719    -0.08500    -0.59678     0.60305     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   206     0     0     0     0.15836    -0.05765    -0.67447     0.69521     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   220     0     0     0    -0.06135     0.20232    -0.30623     0.37212     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   220     0     0     0     0.04413     0.66124    -0.99852     1.19843     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  gamma                 1         22   231     0     0     0     1.24188    -2.36048    -0.75635     2.77240     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  260  gamma                 1         22   231     0     0     0     1.16154    -2.49602    -0.75166     2.85382     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  261  gamma                 1         22   232     0     0     0     0.36708    -0.89060    -0.24536     0.99404     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   232     0     0     0     0.07188    -0.14317    -0.09934     0.18850     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  263  gamma                 1         22   233     0     0     0     0.08796    -0.27173    -0.09959     0.30248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   233     0     0     0     1.33204    -2.74528    -0.93159     3.19041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   242     0     0     0    -0.10505    -0.10850     0.06828     0.16574     0.00000
                                                                -0.000      -0.000       0.000       0.000
  266  gamma                 1         22   242     0     0     0    -0.11103     0.00998     0.13316     0.17366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  267  gamma                 1         22   244     0     0     0    -0.55630     0.10002     0.56905     0.80205     0.00000
                                                                -0.000       0.000       0.000       0.000
  268  gamma                 1         22   244     0     0     0    -0.33040    -0.03576     0.27761     0.43303     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   249.23257   249.23257     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.37333   249.37333     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01529     0.01529     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     6.47953    21.65418   -37.64329    43.90804     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.31997   -19.22977    42.42770    46.63997     0.10566
    9  H_10                  1         25     3     4     0     0    -4.15956    -2.42441    -4.92517   408.05813   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.230418D-07  0.219032D-07  0.249233D+03  0.249233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.509325D-13  0.663993D-13 -0.249373D+03  0.249373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.647953D+01  0.216542D+02 -0.376433D+02  0.439079D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.231997D+01 -0.192298D+02  0.424277D+02  0.466399D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.415956D+01 -0.242441D+01 -0.492517D+01  0.408058D+03  0.408000D+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     0.01529     0.01529     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     6.47953    21.65418   -37.64329    43.90804     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.31997   -19.22977    42.42770    46.63997     0.10566
    5  H_10                  1         25     0     0     0     0    -4.15956    -2.42441    -4.92517   408.05813   408.00000



                            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      0.01529      0.01529      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      6.47953     21.65418    -37.64329     43.90804      0.10566
    4  mu+                1       -13    0           0           0     -2.31997    -19.22977     42.42770     46.63997      0.10566
    5  h0                 1        25    0           0           0     -4.15956     -2.42441     -4.92517    408.05813    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.12547    498.62144    498.62142
  pytaud itau,orig,forig,n_ini=          191           0          24          11



                            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      0.01529      0.01529      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      6.47953     21.65418    -37.64329     43.90804      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -2.31997    -19.22977     42.42770     46.63997      0.10566
    5  (h0)              11        25    0          11          12     -4.15956     -2.42441     -4.92517    408.05813    408.00000
    6  (CMshower)        11        94    3           7           8      4.15956      2.42441      4.78441     90.54801     90.29326
    7  mu-                1        13    6           0          22      6.47953     21.65418    -37.64328     43.90804      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     -2.31997    -19.22977     42.42769     46.63998      0.11058
    9  mu+                1       -13    8           0           0     -2.31907    -19.21491     42.39545     46.60447      0.10566
   10  gamma              1        22    8           0           0     -0.00090     -0.01485      0.03224      0.03551      0.00000
   11  (g)               14        21    5   3  12  14   3  12  14   -109.48018    126.32763   -120.01184    205.78489      0.00000
   12  (g)               14        21    5   3  11  15   3  11  15    105.32063   -128.75204    115.08666    202.27324      0.00000
   13  (CMshower)        11        94   11          14          15     -4.15956     -2.42441     -4.92517    408.05813    408.00000
   14  (g)               14        21   13   3  11  17   3  11  16    -79.30336     91.47049    -86.93395    151.08675     24.77539
   15  (g)               14        21   13   3  12  18   3  12  19     75.14380    -93.89491     82.00877    256.97138    211.76876
   16  (g)               14        21   14   3  17  20   3  14  21    -79.57072     92.14625    -86.74297    150.33534     15.93557
   17  (g)               13        21   14   2  14   0   2  16   0      0.26736     -0.67576     -0.19098      0.75140      0.00000
   18  (g)               14        21   15   3  15  22   3  19  23     17.10174    -96.99626    136.59555    171.43517     32.10808
   19  (g)               14        21   15   3  18  25   3  15  24     58.04207      3.10136    -54.58678     85.53621     30.95525
   20  (g)               13        21   16   2  16   0   2  21   0     -2.64327      3.85146     -0.48940      4.69682      0.00000
   21  (g)               14        21   16   3  20  27   3  16  26    -76.92745     88.29479    -86.25357    145.63852      7.55636
   22  (b)               13         5   18   2  18   0   0  23   0      6.88857    -11.15904      8.31720     16.25399      4.80000
   23  (bbar)            14        -5   18   0  22  28   3  18  29     10.21316    -85.83723    128.27835    155.18118     12.39047
   24  (g)               14        21   19   3  25  31   3  19  30     61.30613      2.89923    -50.21399     79.57004      6.56497
   25  (g)               14        21   19   3  19  33   3  24  32     -3.26407      0.20213     -4.37279      5.96618      2.40395
   26  (g)               13        21   21   2  27   0   2  21   0    -69.66314     82.20895    -80.98702    134.79675      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -7.26430      6.08585     -5.26654     10.84178      0.00000
   28  (bbar)            13        -5   23   0  23   0   2  29   0     10.24296    -80.92960    115.42785    141.42541      4.80000
   29  (g)               13        21   23   2  28   0   2  23   0     -0.02980     -4.90763     12.85050     13.75576      0.00000
   30  (g)               14        21   24   3  31  34   3  24  35     59.61663      1.85227    -48.68298     77.06115      3.28847
   31  (g)               13        21   24   2  24   0   2  30   0      1.68950      1.04696     -1.53100      2.50889      0.00000
   32  (g)               13        21   25   2  33   0   2  25   0     -3.33455      0.01431     -2.72549      4.30671      0.00000
   33  (g)               13        21   25   2  25   0   2  32   0      0.07048      0.18781     -1.64730      1.65947      0.00000
   34  (g)               13        21   30   2  30   0   2  35   0     15.93959      1.09744    -14.77691     21.76308      0.00000
   35  (g)               13        21   30   2  34   0   2  30   0     43.67704      0.75483    -33.90608     55.29807      0.00000
   36  (b)           A   12         5   22          48          48      6.88857    -11.15904      8.31720     16.25399      4.80000
   37  (g)           I   12        21   26          48          48    -69.66314     82.20895    -80.98702    134.79675      0.00000
   38  (g)           I   12        21   27          48          48     -7.26430      6.08585     -5.26654     10.84178      0.00000
   39  (g)           I   12        21   20          48          48     -2.64327      3.85146     -0.48940      4.69682      0.00000
   40  (g)           I   12        21   17          48          48      0.26736     -0.67576     -0.19098      0.75140      0.00000
   41  (g)           I   12        21   35          48          48     43.67704      0.75483    -33.90608     55.29807      0.00000
   42  (g)           I   12        21   34          48          48     15.93959      1.09744    -14.77691     21.76308      0.00000
   43  (g)           I   12        21   31          48          48      1.68950      1.04696     -1.53100      2.50889      0.00000
   44  (g)           I   12        21   32          48          48     -3.33455      0.01431     -2.72549      4.30671      0.00000
   45  (g)           I   12        21   33          48          48      0.07048      0.18781     -1.64730      1.65947      0.00000
   46  (g)           I   12        21   29          48          48     -0.02980     -4.90763     12.85050     13.75576      0.00000
   47  (bbar)        V   11        -5   28          48          48     10.24296    -80.92960    115.42785    141.42541      4.80000
   48  (string)          11        92   36          49          80     -4.15956     -2.42441     -4.92517    408.05813    408.00000
   49  (B_1sbar0)        11    -10533   48          81          82      5.29975     -9.18038      6.74489     13.92304      5.99924
   50  (Lambda0)         11      3122   48          83          84      0.53730     -0.38079     -0.37762      1.34946      1.11568
   51  nbar0              1     -2112   48           0           0      0.43035     -1.19309      1.02705      1.88315      0.93957
   52  pi-                1      -211   48           0           0     -0.84726      2.09807     -1.15993      2.54650      0.13957
   53  (omega)           11       223   48          85          87     -2.07000      2.28214     -2.30168      3.92458      0.78203
   54  (K*_2+)           11       325   48          88          89    -33.47962     39.57955    -39.07045     64.93140      1.46998
   55  (K_1bar0)         11    -10313   48          90          91    -21.72285     24.90546    -23.96385     40.84232      1.29013
   56  (a_0-)            11    -10211   48          92          93     -6.30188      5.93349     -6.49141     10.86235      0.96560
   57  (b_1+)            11     10213   48          94          95     -4.67028      5.85205     -5.04936      9.11881      1.26442
   58  (a_2-)            11      -215   48          96          97     -3.68416      4.64727     -4.33287      7.47513      1.39057
   59  (h_1)             11     10223   48          98          99     -3.63246      3.35274     -1.73447      5.37718      1.21247
   60  pi+                1       211   48           0           0     -1.12876      0.97381     -1.34730      2.01423      0.13957
   61  (a_2-)            11      -215   48         100         101     -0.98049      1.54284     -0.76164      2.37360      1.30850
   62  (h_1)             11     10223   48         102         103      1.07867      0.33201     -0.87614      1.94528      1.32012
   63  pi+                1       211   48           0           0      0.87126     -0.40404     -1.10229      1.46863      0.13957
   64  (b_10)            11     10113   48         104         105      4.50677      0.10236     -2.79316      5.46752      1.33062
   65  (K0)              11       311   48         106         106      2.06471     -0.36282     -1.62530      2.69888      0.49767
   66  (K_1-)            11    -10323   48         107         108     17.47152      1.38394    -13.79002     22.33834      1.29140
   67  (K_1+)            11     10323   48         109         110     24.90544      0.51382    -19.89839     31.90840      1.28669
   68  (phi)             11       333   48         111         112      6.11664      0.05717     -6.24410      8.80040      1.02063
   69  (K_1-)            11    -10323   48         113         114      3.80657      0.76405     -3.63905      5.47349      1.28166
   70  (rho+)            11       213   48         115         116     -0.50418      0.27384     -1.10659      1.44087      0.72276
   71  (b_1-)            11    -10213   48         117         118     -1.11529     -0.01785     -1.22374      2.10983      1.30755
   72  K+                 1       321   48           0           0     -1.97408     -0.09716     -0.58793      2.12031      0.49360
   73  (K*bar0)          11      -313   48         119         120      0.56933     -0.04709      0.13831      1.05073      0.87094
   74  (f_2)             11       225   48         121         122     -0.11715     -0.56991      1.09272      1.76911      1.26380
   75  (K0)              11       311   48         123         123      0.11374     -0.80038      1.88940      2.11449      0.49767
   76  (K*-)             11      -323   48         124         125      0.03030     -0.33050      1.41455      1.67452      0.83241
   77  (K_1+)            11     10323   48         126         127      0.60991     -2.38624      3.54202      4.50183      1.28622
   78  (K*_0-)           11    -10321   48         128         129      0.09355     -3.47752      6.64656      7.65195      1.50790
   79  (a_2+)            11       215   48         130         131      2.42838    -21.22612     30.38788     37.17023      1.32578
   80  (B*0)             11       513   48         132         133      7.13471    -56.54514     81.66870     99.73157      5.32480
   81  (B*bar0)          11      -513   49         134         135      4.25727     -7.75627      5.43462     11.66931      5.32480
   82  (K0)              11       311   49         136         136      1.04248     -1.42411      1.31028      2.25374      0.49767
   83  n0                 1      2112   50           0           0      0.45058     -0.37430     -0.22896      1.13064      0.93957
   84  (pi0)             11       111   50         137         138      0.08671     -0.00649     -0.14866      0.21882      0.13498
   85  pi+                1       211   53           0           0     -0.42203      0.33186     -0.66624      0.86695      0.13957
   86  pi-                1      -211   53           0           0     -0.35735      0.56174     -0.36984      0.77428      0.13957
   87  (pi0)             11       111   53         139         140     -1.29061      1.38854     -1.26560      2.28335      0.13498
   88  K+                 1       321   54           0           0     -3.92948      4.73647     -4.74907      7.78924      0.49360
   89  (pi0)             11       111   54         141         142    -29.55014     34.84308    -34.32138     57.14216      0.13498
   90  K-                 1      -321   55           0           0    -10.95160     12.52967    -11.97297     20.50673      0.49360
   91  (rho+)            11       213   55         143         144    -10.77126     12.37579    -11.99088     20.33559      0.75826
   92  (eta)             11       221   56         145         147     -3.80576      3.86927     -3.78833      6.64124      0.54745
   93  pi-                1      -211   56           0           0     -2.49612      2.06423     -2.70308      4.22111      0.13957
   94  (omega)           11       223   57         148         149     -2.77094      2.98621     -2.87389      5.04786      0.79125
   95  pi+                1       211   57           0           0     -1.89934      2.86584     -2.17547      4.07095      0.13957
   96  (rho-)            11      -213   58         150         151     -3.67796      4.32392     -4.18528      7.09487      0.77266
   97  (pi0)             11       111   58         152         153     -0.00620      0.32335     -0.14759      0.38026      0.13498
   98  (rho+)            11       213   59         154         155     -3.49963      3.27696     -1.76532      5.16786      0.77749
   99  pi-                1      -211   59           0           0     -0.13282      0.07578      0.03085      0.20932      0.13957
  100  (rho-)            11      -213   61         156         157     -1.05669      1.14106     -0.44206      1.83733      0.87279
  101  (pi0)             11       111   61         158         159      0.07620      0.40178     -0.31958      0.53627      0.13498
  102  (rho-)            11      -213   62         160         161      1.30127      0.25220     -0.46730      1.45279      0.36785
  103  pi+                1       211   62           0           0     -0.22260      0.07981     -0.40884      0.49249      0.13957
  104  (omega)           11       223   64         162         164      2.71686     -0.04560     -2.15432      3.55650      0.79004
  105  (pi0)             11       111   64         165         166      1.78991      0.14796     -0.63884      1.91102      0.13498
  106  (K_S0)            11       310   65         167         168      2.06471     -0.36282     -1.62530      2.69888      0.49767
  107  (K*bar0)          11      -313   66         169         170     13.37627      1.35716    -10.56703     17.12500      0.91494
  108  pi-                1      -211   66           0           0      4.09524      0.02677     -3.22299      5.21334      0.13957
  109  (K0)              11       311   67         171         171     11.48072      0.14017     -9.22871     14.73917      0.49767
  110  (rho+)            11       213   67         172         173     13.42472      0.37365    -10.66968     17.16923      0.76005
  111  K+                 1       321   68           0           0      3.56669     -0.02391     -3.74101      5.19236      0.49360
  112  K-                 1      -321   68           0           0      2.54995      0.08108     -2.50309      3.60804      0.49360
  113  (K*-)             11      -323   69         174         175      2.78914      0.26561     -2.82380      4.07118      0.86651
  114  (pi0)             11       111   69         176         177      1.01743      0.49844     -0.81525      1.40230      0.13498
  115  pi+                1       211   70           0           0     -0.63993      0.11411     -0.71222      0.97431      0.13957
  116  (pi0)             11       111   70         178         179      0.13575      0.15973     -0.39436      0.46656      0.13498
  117  (omega)           11       223   71         180         182     -1.19410     -0.09193     -0.77318      1.62591      0.78195
  118  pi-                1      -211   71           0           0      0.07881      0.07408     -0.45056      0.48393      0.13957
  119  K-                 1      -321   73           0           0      0.68470     -0.10322      0.13585      0.86114      0.49360
  120  pi+                1       211   73           0           0     -0.11536      0.05613      0.00246      0.18959      0.13957
  121  pi+                1       211   74           0           0      0.45390     -0.58548      0.84105      1.12945      0.13957
  122  pi-                1      -211   74           0           0     -0.57105      0.01557      0.25167      0.63966      0.13957
  123  K_L0               1       130   75           0           0      0.11374     -0.80038      1.88940      2.11449      0.49767
  124  (Kbar0)           11      -311   76         183         183     -0.08197     -0.42784      0.86856      1.09171      0.49767
  125  pi-                1      -211   76           0           0      0.11227      0.09734      0.54599      0.58281      0.13957
  126  (K*0)             11       313   77         184         185      0.70546     -1.58015      2.30202      3.01320      0.88630
  127  pi+                1       211   77           0           0     -0.09555     -0.80610      1.24000      1.48863      0.13957
  128  K-                 1      -321   78           0           0     -0.54965     -2.17449      3.54015      4.21982      0.49360
  129  (pi0)             11       111   78         186         187      0.64320     -1.30302      3.10641      3.43214      0.13498
  130  (rho0)            11       113   79         188         189      1.51863    -14.26372     19.78859     24.45539      0.84740
  131  pi+                1       211   79           0           0      0.90975     -6.96240     10.59929     12.71483      0.13957
  132  (B0)              11       511   80         190         192      7.03665    -55.63218     80.38038     98.14952      5.27920
  133  gamma              1        22   80           0           0      0.09806     -0.91296      1.28832      1.58205      0.00000
  134  (Bbar0)           12      -511   81         193         198      4.25813     -7.72501      5.37118     11.59858      5.27920
  135  gamma              1        22   81           0           0     -0.00086     -0.03126      0.06344      0.07073      0.00000
  136  K_L0               1       130   82           0           0      1.04248     -1.42411      1.31028      2.25374      0.49767
  137  gamma              1        22   84           0           0      0.01959     -0.06717     -0.06068      0.09261      0.00000
  138  gamma              1        22   84           0           0      0.06712      0.06068     -0.08798      0.12620      0.00000
  139  gamma              1        22   87           0           0     -0.54303      0.54006     -0.44062      0.88357      0.00000
  140  gamma              1        22   87           0           0     -0.74758      0.84848     -0.82498      1.39978      0.00000
  141  gamma              1        22   89           0           0    -25.78049     30.32909    -29.89507     49.78155      0.00000
  142  gamma              1        22   89           0           0     -3.76965      4.51399     -4.42632      7.36061      0.00000
  143  pi+                1       211   91           0           0     -4.84779      5.78343     -5.11564      9.11803      0.13957
  144  (pi0)             11       111   91         199         200     -5.92347      6.59236     -6.87523     11.21756      0.13498
  145  (pi0)             11       111   92         201         202     -0.64767      0.81039     -0.79563      1.31433      0.13498
  146  (pi0)             11       111   92         203         204     -1.12226      1.06354     -1.00134      1.84702      0.13498
  147  (pi0)             11       111   92         205         206     -2.03583      1.99533     -1.99135      3.47990      0.13498
  148  gamma              1        22   94           0           0     -2.28107      2.15642     -1.88992      3.66405      0.00000
  149  (pi0)             11       111   94         207         208     -0.48987      0.82978     -0.98397      1.38381      0.13498
  150  pi-                1      -211   96           0           0     -0.70505      1.08003     -0.66255      1.45672      0.13957
  151  (pi0)             11       111   96         209         210     -2.97291      3.24389     -3.52273      5.63816      0.13498
  152  gamma              1        22   97           0           0      0.05110      0.09468     -0.08285      0.13579      0.00000
  153  gamma              1        22   97           0           0     -0.05730      0.22867     -0.06474      0.24447      0.00000
  154  pi+                1       211   98           0           0     -3.04729      3.10341     -1.63154      4.64742      0.13957
  155  (pi0)             11       111   98         211         212     -0.45235      0.17355     -0.13378      0.52044      0.13498
  156  pi-                1      -211  100           0           0     -0.50314      0.09798      0.08348      0.53778      0.13957
  157  (pi0)             11       111  100         213         214     -0.55355      1.04308     -0.52554      1.29956      0.13498
  158  gamma              1        22  101           0           0      0.05347      0.40198     -0.31393      0.51284      0.00000
  159  gamma              1        22  101           0           0      0.02274     -0.00021     -0.00565      0.02343      0.00000
  160  pi-                1      -211  102           0           0      0.55884      0.21775     -0.15222      0.63433      0.13957
  161  (pi0)             11       111  102         215         216      0.74242      0.03445     -0.31508      0.81846      0.13498
  162  pi-                1      -211  104           0           0      1.32037     -0.09640     -1.09072      1.72099      0.13957
  163  pi+                1       211  104           0           0      0.12412      0.10609     -0.16839      0.27294      0.13957
  164  (pi0)             11       111  104         217         218      1.27238     -0.05528     -0.89520      1.56256      0.13498
  165  gamma              1        22  105           0           0      1.75930      0.13188     -0.61242      1.86751      0.00000
  166  gamma              1        22  105           0           0      0.03061      0.01608     -0.02642      0.04351      0.00000
  167  pi+                1       211  106           0           0      0.94229     -0.34532     -0.89919      1.35468      0.13957
  168  pi-                1      -211  106           0           0      1.12243     -0.01750     -0.72612      1.34420      0.13957
  169  K-                 1      -321  107           0           0      9.99999      1.28309     -7.78704     12.74864      0.49360
  170  pi+                1       211  107           0           0      3.37628      0.07407     -2.77998      4.37637      0.13957
  171  (K_S0)            11       310  109         219         220     11.48072      0.14017     -9.22871     14.73917      0.49767
  172  pi+                1       211  110           0           0      2.21159     -0.10933     -1.99055      2.98075      0.13957
  173  (pi0)             11       111  110         221         222     11.21313      0.48298     -8.67913     14.18848      0.13498
  174  (Kbar0)           11      -311  113         223         223      1.81645      0.43116     -1.75999      2.61355      0.49767
  175  pi-                1      -211  113           0           0      0.97269     -0.16555     -1.06381      1.45763      0.13957
  176  gamma              1        22  114           0           0      0.15872      0.02614     -0.12124      0.20143      0.00000
  177  gamma              1        22  114           0           0      0.85872      0.47230     -0.69401      1.20088      0.00000
  178  gamma              1        22  116           0           0      0.02024      0.11525     -0.25248      0.27828      0.00000
  179  gamma              1        22  116           0           0      0.11551      0.04448     -0.14188      0.18829      0.00000
  180  pi+                1       211  117           0           0     -0.22616      0.14670     -0.00760      0.30366      0.13957
  181  pi-                1      -211  117           0           0     -0.68944     -0.14226     -0.35953      0.80269      0.13957
  182  (pi0)             11       111  117         224         225     -0.27849     -0.09638     -0.40605      0.51956      0.13498
  183  (K_S0)            11       310  124         226         227     -0.08197     -0.42784      0.86856      1.09171      0.49767
  184  K+                 1       321  126           0           0      0.09823     -0.63411      1.02549      1.30653      0.49360
  185  pi-                1      -211  126           0           0      0.60723     -0.94604      1.27653      1.70667      0.13957
  186  gamma              1        22  129           0           0      0.55700     -1.12598      2.78493      3.05514      0.00000
  187  gamma              1        22  129           0           0      0.08619     -0.17704      0.32148      0.37699      0.00000
  188  pi-                1      -211  130           0           0      1.35434    -13.61219     18.94568     23.36844      0.13957
  189  pi+                1       211  130           0           0      0.16429     -0.65153      0.84291      1.08695      0.13957
  190  nu_tau             1        16  132           0           0     -0.09115     -0.72895      0.61413      0.95751      0.00000
  191  tau+               1       -15  132           0           0     -0.00000      0.00000      0.79574      1.94703      1.77700
  192  D-                 1      -411  132           0           0      4.44891    -33.04790     46.15701     56.97298      1.86930
  193  D*-                1      -413  134           0           0      0.42432     -4.04799      3.01185      5.44772      2.01000
  194  pi0                1       111  134           0           0      0.23440     -0.33501      0.41621      0.59885      0.13498
  195  pi0                1       111  134           0           0      0.55798     -0.64965      0.38717      0.94948      0.13498
  196  omega              1       223  134           0           0      2.70578     -2.51800      1.22502      3.97137      0.78074
  197  pi+                1       211  134           0           0      0.10989      0.03931      0.19313      0.26533      0.13957
  198  pi0                1       111  134           0           0      0.22576     -0.21368      0.13780      0.36583      0.13498
  199  gamma              1        22  144           0           0     -2.03150      2.29738     -2.30404      3.83583      0.00000
  200  gamma              1        22  144           0           0     -3.89196      4.29497     -4.57119      7.38173      0.00000
  201  gamma              1        22  145           0           0     -0.02042      0.07769     -0.07954      0.11305      0.00000
  202  gamma              1        22  145           0           0     -0.62724      0.73270     -0.71608      1.20128      0.00000
  203  gamma              1        22  146           0           0     -0.31014      0.33927     -0.23638      0.51688      0.00000
  204  gamma              1        22  146           0           0     -0.81212      0.72427     -0.76496      1.33014      0.00000
  205  gamma              1        22  147           0           0     -1.33786      1.22036     -1.26769      2.21048      0.00000
  206  gamma              1        22  147           0           0     -0.69797      0.77497     -0.72366      1.26942      0.00000
  207  gamma              1        22  149           0           0     -0.15457      0.23649     -0.20652      0.34996      0.00000
  208  gamma              1        22  149           0           0     -0.33530      0.59329     -0.77744      1.03384      0.00000
  209  gamma              1        22  151           0           0     -0.96941      0.97798     -1.06152      1.73868      0.00000
  210  gamma              1        22  151           0           0     -2.00350      2.26590     -2.46121      3.89947      0.00000
  211  gamma              1        22  155           0           0     -0.37380      0.12166     -0.15730      0.42341      0.00000
  212  gamma              1        22  155           0           0     -0.07855      0.05189      0.02352      0.09703      0.00000
  213  gamma              1        22  157           0           0     -0.30687      0.70459     -0.31213      0.82948      0.00000
  214  gamma              1        22  157           0           0     -0.24667      0.33850     -0.21341      0.47008      0.00000
  215  gamma              1        22  161           0           0      0.52926     -0.03185     -0.19472      0.56484      0.00000
  216  gamma              1        22  161           0           0      0.21317      0.06630     -0.12036      0.25362      0.00000
  217  gamma              1        22  164           0           0      0.74794     -0.07972     -0.58381      0.95216      0.00000
  218  gamma              1        22  164           0           0      0.52443      0.02444     -0.31139      0.61040      0.00000
  219  pi-                1      -211  171           0           0      8.10449      0.21918     -6.68198     10.50710      0.13957
  220  pi+                1       211  171           0           0      3.37622     -0.07901     -2.54673      4.23207      0.13957
  221  gamma              1        22  173           0           0      9.23452      0.38569     -7.08361     11.64486      0.00000
  222  gamma              1        22  173           0           0      1.97861      0.09729     -1.59552      2.54363      0.00000
  223  K_L0               1       130  174           0           0      1.81645      0.43116     -1.75999      2.61355      0.49767
  224  gamma              1        22  182           0           0     -0.23793     -0.06026     -0.23389      0.33903      0.00000
  225  gamma              1        22  182           0           0     -0.04057     -0.03611     -0.17217      0.18053      0.00000
  226  pi0                1       111  183           0           0      0.05552      0.01491      0.36825      0.39640      0.13498
  227  pi0                1       111  183           0           0     -0.13748     -0.44275      0.50031      0.69531      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     -2.67889     21.85533    -32.93897    460.34943    458.64125
  do_dexay jtau,jorig,jforig,nhep=          191           0          24           6
  i,idhep(i),spinlh(3,i)=          191         -15   1.0000000000000000     
 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   249.23257   249.23257     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.37333   249.37333     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01529     0.01529     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     6.47953    21.65418   -37.64329    43.90804     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.31997   -19.22977    42.42770    46.63997     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.15956    -2.42441    -4.92517   408.05813   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01529     0.01529     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     6.47953    21.65418   -37.64329    43.90804     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.31997   -19.22977    42.42770    46.63997     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.15956    -2.42441    -4.92517   408.05813   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     4.15956     2.42441     4.78441    90.54801    90.29326
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     6.47953    21.65418   -37.64328    43.90804     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -2.31997   -19.22977    42.42769    46.63998     0.11058
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -2.31907   -19.21491    42.39545    46.60447     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00090    -0.01485     0.03224     0.03551     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -109.48018   126.32763  -120.01184   205.78489     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   105.32063  -128.75204   115.08666   202.27324     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.15956    -2.42441    -4.92517   408.05813   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -79.30336    91.47049   -86.93395   151.08675    24.77539
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    75.14380   -93.89491    82.00877   256.97138   211.76876
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -79.57072    92.14625   -86.74297   150.33534    15.93557
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49     0.26736    -0.67576    -0.19098     0.75140     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    17.10174   -96.99626   136.59555   171.43517    32.10808
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    58.04207     3.10136   -54.58678    85.53621    30.95525
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    48    48    -2.64327     3.85146    -0.48940     4.69682     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -76.92745    88.29479   -86.25357   145.63852     7.55636
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    45    45     6.88857   -11.15904     8.31720    16.25399     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    37    38    10.21316   -85.83723   128.27835   155.18118    12.39047
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    61.30613     2.89923   -50.21399    79.57004     6.56497
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -3.26407     0.20213    -4.37279     5.96618     2.40395
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46   -69.66314    82.20895   -80.98702   134.79675     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    -7.26430     6.08585    -5.26654    10.84178     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    32     0    56    56    10.24296   -80.92960   115.42785   141.42541     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    55    55    -0.02980    -4.90763    12.85050    13.75576     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44    59.61663     1.85227   -48.68298    77.06115     3.28847
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52     1.68950     1.04696    -1.53100     2.50889     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    53    53    -3.33455     0.01431    -2.72549     4.30671     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    54    54     0.07048     0.18781    -1.64730     1.65947     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    15.93959     1.09744   -14.77691    21.76308     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    43.67704     0.75483   -33.90608    55.29807     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    57    57     6.88857   -11.15904     8.31720    16.25399     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    57    57   -69.66314    82.20895   -80.98702   134.79675     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57    -7.26430     6.08585    -5.26654    10.84178     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    57    57    -2.64327     3.85146    -0.48940     4.69682     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    57    57     0.26736    -0.67576    -0.19098     0.75140     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    57    57    43.67704     0.75483   -33.90608    55.29807     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    57    57    15.93959     1.09744   -14.77691    21.76308     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    57    57     1.68950     1.04696    -1.53100     2.50889     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    57    57    -3.33455     0.01431    -2.72549     4.30671     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    57    57     0.07048     0.18781    -1.64730     1.65947     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    57    57    -0.02980    -4.90763    12.85050    13.75576     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    37     0    57    57    10.24296   -80.92960   115.42785   141.42541     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    89    -4.15956    -2.42441    -4.92517   408.05813   408.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B_s1(L)~0)           2     -10533    57     0    90    91     5.29975    -9.18038     6.74489    13.92304     5.99924
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    57     0    92    93     0.53730    -0.38079    -0.37762     1.34946     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    57     0     0     0     0.43035    -1.19309     1.02705     1.88315     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -0.84726     2.09807    -1.15993     2.54650     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    57     0    94    96    -2.07000     2.28214    -2.30168     3.92458     0.78203
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    57     0    97    98   -33.47962    39.57955   -39.07045    64.93140     1.46998
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    57     0    99   100   -21.72285    24.90546   -23.96385    40.84232     1.29013
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    57     0   101   102    -6.30188     5.93349    -6.49141    10.86235     0.96560
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    57     0   103   104    -4.67028     5.85205    -5.04936     9.11881     1.26442
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    57     0   105   106    -3.68416     4.64727    -4.33287     7.47513     1.39057
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    57     0   107   108    -3.63246     3.35274    -1.73447     5.37718     1.21247
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0    -1.12876     0.97381    -1.34730     2.01423     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    57     0   109   110    -0.98049     1.54284    -0.76164     2.37360     1.30850
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    57     0   111   112     1.07867     0.33201    -0.87614     1.94528     1.32012
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0     0.87126    -0.40404    -1.10229     1.46863     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    57     0   113   114     4.50677     0.10236    -2.79316     5.46752     1.33062
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    57     0   115   115     2.06471    -0.36282    -1.62530     2.69888     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    57     0   116   117    17.47152     1.38394   -13.79002    22.33834     1.29140
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    57     0   118   119    24.90544     0.51382   -19.89839    31.90840     1.28669
                                                                 0.000       0.000       0.000       0.000
   77  (phi(1020))           2        333    57     0   120   121     6.11664     0.05717    -6.24410     8.80040     1.02063
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)-)          2     -10323    57     0   122   123     3.80657     0.76405    -3.63905     5.47349     1.28166
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    57     0   124   125    -0.50418     0.27384    -1.10659     1.44087     0.72276
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    57     0   126   127    -1.11529    -0.01785    -1.22374     2.10983     1.30755
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    57     0     0     0    -1.97408    -0.09716    -0.58793     2.12031     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    57     0   128   129     0.56933    -0.04709     0.13831     1.05073     0.87094
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    57     0   130   131    -0.11715    -0.56991     1.09272     1.76911     1.26380
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    57     0   132   132     0.11374    -0.80038     1.88940     2.11449     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    57     0   133   134     0.03030    -0.33050     1.41455     1.67452     0.83241
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)+)          2      10323    57     0   135   136     0.60991    -2.38624     3.54202     4.50183     1.28622
                                                                 0.000       0.000       0.000       0.000
   87  (K*_0(1430)-)         2     -10321    57     0   137   138     0.09355    -3.47752     6.64656     7.65195     1.50790
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    57     0   139   140     2.42838   -21.22612    30.38788    37.17023     1.32578
                                                                 0.000       0.000       0.000       0.000
   89  (B*0)                 2        513    57     0   141   142     7.13471   -56.54514    81.66870    99.73157     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (B*~0)                2       -513    58     0   143   144     4.25727    -7.75627     5.43462    11.66931     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    58     0   145   145     1.04248    -1.42411     1.31028     2.25374     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    59     0     0     0     0.45058    -0.37430    -0.22896     1.13064     0.93957
                                                                14.248     -10.097     -10.013      35.784
   93  (pi0)                 2        111    59     0   146   147     0.08671    -0.00649    -0.14866     0.21882     0.13498
                                                                14.248     -10.097     -10.013      35.784
   94  pi+                   1        211    62     0     0     0    -0.42203     0.33186    -0.66624     0.86695     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.35735     0.56174    -0.36984     0.77428     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   148   149    -1.29061     1.38854    -1.26560     2.28335     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0    -3.92948     4.73647    -4.74907     7.78924     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   150   151   -29.55014    34.84308   -34.32138    57.14216     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    64     0     0     0   -10.95160    12.52967   -11.97297    20.50673     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   152   153   -10.77126    12.37579   -11.99088    20.33559     0.75826
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    65     0   154   156    -3.80576     3.86927    -3.78833     6.64124     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -2.49612     2.06423    -2.70308     4.22111     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    66     0   157   158    -2.77094     2.98621    -2.87389     5.04786     0.79125
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -1.89934     2.86584    -2.17547     4.07095     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    67     0   159   160    -3.67796     4.32392    -4.18528     7.09487     0.77266
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   161   162    -0.00620     0.32335    -0.14759     0.38026     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    68     0   163   164    -3.49963     3.27696    -1.76532     5.16786     0.77749
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -0.13282     0.07578     0.03085     0.20932     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    70     0   165   166    -1.05669     1.14106    -0.44206     1.83733     0.87279
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   167   168     0.07620     0.40178    -0.31958     0.53627     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    71     0   169   170     1.30127     0.25220    -0.46730     1.45279     0.36785
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.22260     0.07981    -0.40884     0.49249     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    73     0   171   173     2.71686    -0.04560    -2.15432     3.55650     0.79004
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   174   175     1.78991     0.14796    -0.63884     1.91102     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    74     0   176   177     2.06471    -0.36282    -1.62530     2.69888     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)~0)           2       -313    75     0   178   179    13.37627     1.35716   -10.56703    17.12500     0.91494
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     4.09524     0.02677    -3.22299     5.21334     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    76     0   180   180    11.48072     0.14017    -9.22871    14.73917     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    76     0   181   182    13.42472     0.37365   -10.66968    17.16923     0.76005
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    77     0     0     0     3.56669    -0.02391    -3.74101     5.19236     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    77     0     0     0     2.54995     0.08108    -2.50309     3.60804     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)-)            2       -323    78     0   183   184     2.78914     0.26561    -2.82380     4.07118     0.86651
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   185   186     1.01743     0.49844    -0.81525     1.40230     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.63993     0.11411    -0.71222     0.97431     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   187   188     0.13575     0.15973    -0.39436     0.46656     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    80     0   189   191    -1.19410    -0.09193    -0.77318     1.62591     0.78195
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     0.07881     0.07408    -0.45056     0.48393     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    82     0     0     0     0.68470    -0.10322     0.13585     0.86114     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -0.11536     0.05613     0.00246     0.18959     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    83     0     0     0     0.45390    -0.58548     0.84105     1.12945     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    -0.57105     0.01557     0.25167     0.63966     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    84     0     0     0     0.11374    -0.80038     1.88940     2.11449     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    85     0   192   192    -0.08197    -0.42784     0.86856     1.09171     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0     0.11227     0.09734     0.54599     0.58281     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)0)            2        313    86     0   193   194     0.70546    -1.58015     2.30202     3.01320     0.88630
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    86     0     0     0    -0.09555    -0.80610     1.24000     1.48863     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    87     0     0     0    -0.54965    -2.17449     3.54015     4.21982     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    87     0   195   196     0.64320    -1.30302     3.10641     3.43214     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    88     0   197   198     1.51863   -14.26372    19.78859    24.45539     0.84740
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0     0.90975    -6.96240    10.59929    12.71483     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (B0)                  2        511    89     0   199   201     7.03665   -55.63218    80.38038    98.14952     5.27920
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0     0.09806    -0.91296     1.28832     1.58205     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (B~0)                 2       -511    90     0   202   207     4.25813    -7.72501     5.37118    11.59858     5.27920
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    90     0     0     0    -0.00086    -0.03126     0.06344     0.07073     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    91     0     0     0     1.04248    -1.42411     1.31028     2.25374     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0     0.01959    -0.06717    -0.06068     0.09261     0.00000
                                                                14.248     -10.097     -10.013      35.784
  147  gamma                 1         22    93     0     0     0     0.06712     0.06068    -0.08798     0.12620     0.00000
                                                                14.248     -10.097     -10.013      35.784
  148  gamma                 1         22    96     0     0     0    -0.54303     0.54006    -0.44062     0.88357     0.00000
                                                                -0.001       0.001      -0.001       0.002
  149  gamma                 1         22    96     0     0     0    -0.74758     0.84848    -0.82498     1.39978     0.00000
                                                                -0.001       0.001      -0.001       0.002
  150  gamma                 1         22    98     0     0     0   -25.78049    30.32909   -29.89507    49.78155     0.00000
                                                                -0.014       0.017      -0.017       0.028
  151  gamma                 1         22    98     0     0     0    -3.76965     4.51399    -4.42632     7.36061     0.00000
                                                                -0.014       0.017      -0.017       0.028
  152  pi+                   1        211   100     0     0     0    -4.84779     5.78343    -5.11564     9.11803     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   208   209    -5.92347     6.59236    -6.87523    11.21756     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   210   211    -0.64767     0.81039    -0.79563     1.31433     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   101     0   212   213    -1.12226     1.06354    -1.00134     1.84702     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   214   215    -2.03583     1.99533    -1.99135     3.47990     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0    -2.28107     2.15642    -1.88992     3.66405     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   216   217    -0.48987     0.82978    -0.98397     1.38381     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   105     0     0     0    -0.70505     1.08003    -0.66255     1.45672     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   105     0   218   219    -2.97291     3.24389    -3.52273     5.63816     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   106     0     0     0     0.05110     0.09468    -0.08285     0.13579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   106     0     0     0    -0.05730     0.22867    -0.06474     0.24447     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  pi+                   1        211   107     0     0     0    -3.04729     3.10341    -1.63154     4.64742     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   107     0   220   221    -0.45235     0.17355    -0.13378     0.52044     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   109     0     0     0    -0.50314     0.09798     0.08348     0.53778     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   109     0   222   223    -0.55355     1.04308    -0.52554     1.29956     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   110     0     0     0     0.05347     0.40198    -0.31393     0.51284     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   110     0     0     0     0.02274    -0.00021    -0.00565     0.02343     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  pi-                   1       -211   111     0     0     0     0.55884     0.21775    -0.15222     0.63433     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   111     0   224   225     0.74242     0.03445    -0.31508     0.81846     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   113     0     0     0     1.32037    -0.09640    -1.09072     1.72099     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   113     0     0     0     0.12412     0.10609    -0.16839     0.27294     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   113     0   226   227     1.27238    -0.05528    -0.89520     1.56256     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   114     0     0     0     1.75930     0.13188    -0.61242     1.86751     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   114     0     0     0     0.03061     0.01608    -0.02642     0.04351     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  pi+                   1        211   115     0     0     0     0.94229    -0.34532    -0.89919     1.35468     0.13957
                                                                29.513      -5.186     -23.232      38.578
  177  pi-                   1       -211   115     0     0     0     1.12243    -0.01750    -0.72612     1.34420     0.13957
                                                                29.513      -5.186     -23.232      38.578
  178  K-                    1       -321   116     0     0     0     9.99999     1.28309    -7.78704    12.74864     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   116     0     0     0     3.37628     0.07407    -2.77998     4.37637     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   118     0   228   229    11.48072     0.14017    -9.22871    14.73917     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   119     0     0     0     2.21159    -0.10933    -1.99055     2.98075     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   119     0   230   231    11.21313     0.48298    -8.67913    14.18848     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   122     0   232   232     1.81645     0.43116    -1.75999     2.61355     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   122     0     0     0     0.97269    -0.16555    -1.06381     1.45763     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   123     0     0     0     0.15872     0.02614    -0.12124     0.20143     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.85872     0.47230    -0.69401     1.20088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   125     0     0     0     0.02024     0.11525    -0.25248     0.27828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   125     0     0     0     0.11551     0.04448    -0.14188     0.18829     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  pi+                   1        211   126     0     0     0    -0.22616     0.14670    -0.00760     0.30366     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   126     0     0     0    -0.68944    -0.14226    -0.35953     0.80269     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   126     0   233   234    -0.27849    -0.09638    -0.40605     0.51956     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (KS0)                 2        310   133     0   235   236    -0.08197    -0.42784     0.86856     1.09171     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  K+                    1        321   135     0     0     0     0.09823    -0.63411     1.02549     1.30653     0.49360
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   135     0     0     0     0.60723    -0.94604     1.27653     1.70667     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   138     0     0     0     0.55700    -1.12598     2.78493     3.05514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0     0.08619    -0.17704     0.32148     0.37699     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   139     0     0     0     1.35434   -13.61219    18.94568    23.36844     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   139     0     0     0     0.16429    -0.65153     0.84291     1.08695     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  nu_tau                1         16   141     0     0     0    -0.09115    -0.72895     0.61413     0.95751     0.00000
                                                                 1.057      -8.360      12.080      14.750
  200  (tau+)                2        -15   141     0   237   238     2.67889   -21.85533    33.60924    40.21903     1.77700
                                                                 1.057      -8.360      12.080      14.750
  201  (D-)                  2       -411   141     0   241   245     4.44891   -33.04790    46.15701    56.97298     1.86930
                                                                 1.057      -8.360      12.080      14.750
  202  (D*(2010)-)           2       -413   143     0   246   247     0.42432    -4.04799     3.01185     5.44772     2.01000
                                                                 1.517      -2.752       1.914       4.133
  203  (pi0)                 2        111   143     0   248   249     0.23440    -0.33501     0.41621     0.59885     0.13498
                                                                 1.517      -2.752       1.914       4.133
  204  (pi0)                 2        111   143     0   250   251     0.55798    -0.64965     0.38717     0.94948     0.13498
                                                                 1.517      -2.752       1.914       4.133
  205  (omega(782))          2        223   143     0   252   254     2.70578    -2.51800     1.22502     3.97137     0.78074
                                                                 1.517      -2.752       1.914       4.133
  206  pi+                   1        211   143     0     0     0     0.10989     0.03931     0.19313     0.26533     0.13957
                                                                 1.517      -2.752       1.914       4.133
  207  (pi0)                 2        111   143     0   255   256     0.22576    -0.21368     0.13780     0.36583     0.13498
                                                                 1.517      -2.752       1.914       4.133
  208  gamma                 1         22   153     0     0     0    -2.03150     2.29738    -2.30404     3.83583     0.00000
                                                                -0.001       0.001      -0.001       0.001
  209  gamma                 1         22   153     0     0     0    -3.89196     4.29497    -4.57119     7.38173     0.00000
                                                                -0.001       0.001      -0.001       0.001
  210  gamma                 1         22   154     0     0     0    -0.02042     0.07769    -0.07954     0.11305     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   154     0     0     0    -0.62724     0.73270    -0.71608     1.20128     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   155     0     0     0    -0.31014     0.33927    -0.23638     0.51688     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   155     0     0     0    -0.81212     0.72427    -0.76496     1.33014     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   156     0     0     0    -1.33786     1.22036    -1.26769     2.21048     0.00000
                                                                -0.000       0.000      -0.000       0.001
  215  gamma                 1         22   156     0     0     0    -0.69797     0.77497    -0.72366     1.26942     0.00000
                                                                -0.000       0.000      -0.000       0.001
  216  gamma                 1         22   158     0     0     0    -0.15457     0.23649    -0.20652     0.34996     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   158     0     0     0    -0.33530     0.59329    -0.77744     1.03384     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   160     0     0     0    -0.96941     0.97798    -1.06152     1.73868     0.00000
                                                                -0.002       0.002      -0.002       0.003
  219  gamma                 1         22   160     0     0     0    -2.00350     2.26590    -2.46121     3.89947     0.00000
                                                                -0.002       0.002      -0.002       0.003
  220  gamma                 1         22   164     0     0     0    -0.37380     0.12166    -0.15730     0.42341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   164     0     0     0    -0.07855     0.05189     0.02352     0.09703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   166     0     0     0    -0.30687     0.70459    -0.31213     0.82948     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   166     0     0     0    -0.24667     0.33850    -0.21341     0.47008     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   170     0     0     0     0.52926    -0.03185    -0.19472     0.56484     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   170     0     0     0     0.21317     0.06630    -0.12036     0.25362     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  gamma                 1         22   173     0     0     0     0.74794    -0.07972    -0.58381     0.95216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   173     0     0     0     0.52443     0.02444    -0.31139     0.61040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  pi-                   1       -211   180     0     0     0     8.10449     0.21918    -6.68198    10.50710     0.13957
                                                              2585.221      31.564   -2078.115    3318.959
  229  pi+                   1        211   180     0     0     0     3.37622    -0.07901    -2.54673     4.23207     0.13957
                                                              2585.221      31.564   -2078.115    3318.959
  230  gamma                 1         22   182     0     0     0     9.23452     0.38569    -7.08361    11.64486     0.00000
                                                                 0.001       0.000      -0.001       0.001
  231  gamma                 1         22   182     0     0     0     1.97861     0.09729    -1.59552     2.54363     0.00000
                                                                 0.001       0.000      -0.001       0.001
  232  KL0                   1        130   183     0     0     0     1.81645     0.43116    -1.75999     2.61355     0.49767
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   191     0     0     0    -0.23793    -0.06026    -0.23389     0.33903     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   191     0     0     0    -0.04057    -0.03611    -0.17217     0.18053     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  (pi0)                 2        111   192     0   257   258     0.05552     0.01491     0.36825     0.39640     0.13498
                                                                -1.458      -7.612      15.453      19.423
  236  (pi0)                 2        111   192     0   259   260    -0.13748    -0.44275     0.50031     0.69531     0.13498
                                                                -1.458      -7.612      15.453      19.423
  237  nu_tau~               1        -16   200     0     0     0     1.44413   -12.26777    19.77046    23.31212     0.01000
                                                                 1.175      -9.317      13.551      16.510
  238  (rho(770)+)           2        213   200     0   239   240     1.23476    -9.58756    13.83878    16.90692     0.94127
                                                                 1.175      -9.317      13.551      16.510
  239  pi+                   1        211   238     0     0     0     0.85328    -5.40300     7.09179     8.95731     0.13957
                                                                 1.175      -9.317      13.551      16.510
  240  (pi0)                 2        111   238     0   261   262     0.38148    -4.18456     6.74700     7.94961     0.13496
                                                                 1.175      -9.317      13.551      16.510
  241  K+                    1        321   201     0     0     0     1.48968   -11.05277    15.32316    18.95852     0.49360
                                                                 1.582     -12.258      17.523      21.469
  242  pi-                   1       -211   201     0     0     0     0.26139    -2.00643     2.88040     3.52282     0.13957
                                                                 1.582     -12.258      17.523      21.469
  243  pi-                   1       -211   201     0     0     0     1.38731    -9.80853    13.82168    17.00559     0.13957
                                                                 1.582     -12.258      17.523      21.469
  244  (pi0)                 2        111   201     0   263   264     0.26617    -0.73144     1.01826     1.28877     0.13498
                                                                 1.582     -12.258      17.523      21.469
  245  (pi0)                 2        111   201     0   265   266     1.04437    -9.44873    13.11352    16.19728     0.13498
                                                                 1.582     -12.258      17.523      21.469
  246  (D~0)                 2       -421   202     0   267   268     0.42135    -3.71025     2.78509     5.01763     1.86450
                                                                 1.517      -2.752       1.914       4.133
  247  pi-                   1       -211   202     0     0     0     0.00297    -0.33774     0.22676     0.43009     0.13957
                                                                 1.517      -2.752       1.914       4.133
  248  gamma                 1         22   203     0     0     0     0.14750    -0.10708     0.22071     0.28624     0.00000
                                                                 1.517      -2.753       1.914       4.133
  249  gamma                 1         22   203     0     0     0     0.08690    -0.22793     0.19549     0.31261     0.00000
                                                                 1.517      -2.753       1.914       4.133
  250  gamma                 1         22   204     0     0     0     0.18557    -0.14472     0.06477     0.24408     0.00000
                                                                 1.518      -2.753       1.914       4.133
  251  gamma                 1         22   204     0     0     0     0.37241    -0.50494     0.32240     0.70540     0.00000
                                                                 1.518      -2.753       1.914       4.133
  252  pi-                   1       -211   205     0     0     0     1.36516    -1.49789     0.74743     2.16460     0.13957
                                                                 1.517      -2.752       1.914       4.133
  253  pi+                   1        211   205     0     0     0     0.68976    -0.56482     0.07329     0.90534     0.13957
                                                                 1.517      -2.752       1.914       4.133
  254  (pi0)                 2        111   205     0   269   270     0.65086    -0.45528     0.40430     0.90143     0.13498
                                                                 1.517      -2.752       1.914       4.133
  255  gamma                 1         22   207     0     0     0     0.19343    -0.09427     0.08797     0.23247     0.00000
                                                                 1.517      -2.752       1.914       4.133
  256  gamma                 1         22   207     0     0     0     0.03233    -0.11941     0.04983     0.13336     0.00000
                                                                 1.517      -2.752       1.914       4.133
  257  gamma                 1         22   235     0     0     0     0.05108     0.06862     0.28205     0.29474     0.00000
                                                                -1.458      -7.612      15.453      19.423
  258  gamma                 1         22   235     0     0     0     0.00443    -0.05371     0.08620     0.10166     0.00000
                                                                -1.458      -7.612      15.453      19.423
  259  gamma                 1         22   236     0     0     0    -0.09357    -0.42542     0.44812     0.62494     0.00000
                                                                -1.458      -7.612      15.453      19.423
  260  gamma                 1         22   236     0     0     0    -0.04392    -0.01733     0.05218     0.07037     0.00000
                                                                -1.458      -7.612      15.453      19.423
  261  gamma                 1         22   240     0     0     0     0.19324    -2.81670     4.52431     5.33297     0.00000
                                                                 1.175      -9.318      13.552      16.511
  262  gamma                 1         22   240     0     0     0     0.18824    -1.36785     2.22269     2.61664     0.00000
                                                                 1.175      -9.318      13.552      16.511
  263  gamma                 1         22   244     0     0     0     0.10015    -0.29093     0.51295     0.59815     0.00000
                                                                 1.582     -12.259      17.524      21.470
  264  gamma                 1         22   244     0     0     0     0.16602    -0.44050     0.50531     0.69061     0.00000
                                                                 1.582     -12.259      17.524      21.470
  265  gamma                 1         22   245     0     0     0     0.00787    -0.26339     0.35219     0.43986     0.00000
                                                                 1.583     -12.262      17.529      21.477
  266  gamma                 1         22   245     0     0     0     1.03650    -9.18534    12.76133    15.75742     0.00000
                                                                 1.583     -12.262      17.529      21.477
  267  K+                    1        321   246     0     0     0     0.53613    -1.81542     1.76337     2.63369     0.49360
                                                                 1.522      -2.794       1.945       4.188
  268  (rho(770)-)           2       -213   246     0   271   272    -0.11478    -1.89483     1.02172     2.38394     1.01769
                                                                 1.522      -2.794       1.945       4.188
  269  gamma                 1         22   254     0     0     0     0.09247    -0.01851     0.02568     0.09774     0.00000
                                                                 1.518      -2.753       1.914       4.133
  270  gamma                 1         22   254     0     0     0     0.55839    -0.43677     0.37862     0.80369     0.00000
                                                                 1.518      -2.753       1.914       4.133
  271  pi-                   1       -211   268     0     0     0    -0.36553    -0.26567     0.07669     0.47912     0.13957
                                                                 1.522      -2.794       1.945       4.188
  272  (pi0)                 2        111   268     0   273   274     0.25075    -1.62916     0.94502     1.90481     0.13498
                                                                 1.522      -2.794       1.945       4.188
  273  gamma                 1         22   272     0     0     0     0.12609    -0.50340     0.25111     0.57652     0.00000
                                                                 1.522      -2.794       1.945       4.188
  274  gamma                 1         22   272     0     0     0     0.12466    -1.12575     0.69392     1.32830     0.00000
                                                                 1.522      -2.794       1.945       4.188
 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   249.32604   249.32604     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00009  -249.61773   249.61773     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00078     0.00078     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007    -0.00009    -0.00031     0.00033     0.00000
    7  mu-                   1         13     3     4     0     0    -6.46336    -7.92756   -36.76199    38.15857     0.10566
    8  mu+                   1        -13     3     4     0     0    12.91551    25.45836   -36.03477    45.97232     0.10566
    9  H_10                  1         25     3     4     0     0    -6.45208   -17.53072    72.50507   414.81314   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.112160D-07  0.187950D-08  0.249326D+03  0.249326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.685241D-04  0.899544D-04 -0.249618D+03  0.249618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.646336D+01 -0.792756D+01 -0.367620D+02  0.381584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.129155D+02  0.254584D+02 -0.360348D+02  0.459722D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.645208D+01 -0.175307D+02  0.725051D+02  0.414813D+03  0.408000D+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     0.00078     0.00078     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00007    -0.00009    -0.00031     0.00033     0.00000
    3  mu-                   1         13     0     0     0     0    -6.46336    -7.92756   -36.76199    38.15857     0.10566
    4  mu+                   1        -13     0     0     0     0    12.91551    25.45836   -36.03477    45.97232     0.10566
    5  H_10                  1         25     0     0     0     0    -6.45208   -17.53072    72.50507   414.81314   408.00000



                            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      0.00078      0.00078      0.00000
    2  gamma              1        22    0           0           0     -0.00007     -0.00009     -0.00031      0.00033      0.00000
    3  mu-                1        13    0           0           0     -6.46336     -7.92756    -36.76199     38.15857      0.10566
    4  mu+                1       -13    0           0           0     12.91551     25.45836    -36.03477     45.97232      0.10566
    5  h0                 1        25    0           0           0     -6.45208    -17.53072     72.50507    414.81314    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.29122    498.94514    498.94505
 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   249.32604   249.32604     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00009  -249.61773   249.61773     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00078     0.00078     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007    -0.00009    -0.00031     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.46336    -7.92756   -36.76199    38.15857     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.91551    25.45836   -36.03477    45.97232     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.45208   -17.53072    72.50507   414.81314   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00078     0.00078     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007    -0.00009    -0.00031     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -6.46336    -7.92756   -36.76199    38.15857     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    12.91551    25.45836   -36.03477    45.97232     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -6.45208   -17.53072    72.50507   414.81314   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.45215    17.53081   -72.79676    84.13089    37.81110
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.46334    -7.92752   -36.76191    38.15849     0.10893
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    12.91549    25.45833   -36.03485    45.97240     0.12267
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -6.46330    -7.92752   -36.76150    38.15807     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00004    -0.00000    -0.00042     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    12.90995    25.44606   -36.01584    45.94910     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00554     0.01227    -0.01901     0.02330     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -147.83115   135.17795    36.49659   203.61515     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   141.37907  -152.70867    36.00848   211.19799     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -6.45208   -17.53072    72.50507   414.81314   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -145.06698   132.53426    36.16556   201.81939    28.51942
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   138.61490  -150.06498    36.33951   212.99375    48.08524
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32  -126.61902   103.92587    32.24753   167.26699    10.26533
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -18.44795    28.60839     3.91802    34.55240     4.44412
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   141.10512  -150.25215    36.43155   210.49481    22.23612
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    48    48    -2.49022     0.18717    -0.09204     2.49894     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    57    57    -5.76503     5.94332     0.48401     8.29415     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38  -120.85400    97.98255    31.76352   158.97284     7.56132
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    28     0    47    47    -7.38373    10.81532    -0.60922    13.11376     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    58    58   -11.06423    17.79307     4.52724    21.43864     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    40   140.28758  -148.45489    37.85999   208.05782    11.62839
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     0.81754    -1.79726    -1.42843     2.43699     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42   -91.78772    71.43589    21.85146   118.37946     2.85271
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    56    56   -29.06628    26.54665     9.91206    40.59338     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    44    80.99614   -86.34645    26.68636   121.39191     2.78383
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    46    59.29143   -62.10845    11.17362    86.66591     3.63282
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    55    55   -23.38031    17.03467     6.27441    29.60046     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    54    54   -68.40741    54.40122    15.57705    88.77900     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    53    53    42.42200   -47.12862    13.79783    64.89309     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    52    52    38.57414   -39.21782    12.88854    56.49881     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    23.28680   -26.50810     3.55046    35.46209     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    50    50    36.00464   -35.60035     7.62317    51.20382     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    33     0    59    59    -7.38373    10.81532    -0.60922    13.11376     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    59    59    -2.49022     0.18717    -0.09204     2.49894     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    59    59     0.81754    -1.79726    -1.42843     2.43699     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    59    59    36.00464   -35.60035     7.62317    51.20382     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    59    59    23.28680   -26.50810     3.55046    35.46209     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    59    59    38.57414   -39.21782    12.88854    56.49881     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    59    59    42.42200   -47.12862    13.79783    64.89309     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    59    59   -68.40741    54.40122    15.57705    88.77900     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    59    59   -23.38031    17.03467     6.27441    29.60046     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    59    59   -29.06628    26.54665     9.91206    40.59338     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    31     0    59    59    -5.76503     5.94332     0.48401     8.29415     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    34     0    59    59   -11.06423    17.79307     4.52724    21.43864     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    96    -6.45208   -17.53072    72.50507   414.81314   408.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    59     0     0     0    -2.82836     3.97297    -0.33797     4.89058     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    59     0     0     0    -1.72269     2.75429    -0.50716     3.29097     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    59     0    97    98    -3.45745     2.67846     0.33624     4.55462     1.22611
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    59     0     0     0    -0.01840     0.23662     0.03360     0.54873     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    59     0    99   100    -0.51586     0.73004    -0.54856     1.28206     0.73735
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    59     0   101   102    -0.19394     0.22869    -0.81732     1.47819     1.19462
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    59     0     0     0     0.87332    -1.26924     0.89753     1.85009     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    59     0   103   104     1.08389    -1.56980     0.45954     2.34981     1.29281
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    59     0   105   106     0.61566    -0.45537    -0.40320     0.97723     0.45389
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    59     0   107   108     1.40193    -1.96387     0.02466     2.53504     0.77695
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    59     0   109   110     2.37622    -2.85761     0.23877     3.81452     0.82536
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1380))           2      10333    59     0   111   112    13.80464   -13.81676     2.93320    19.79991     1.40066
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    59     0   113   114    10.55787   -11.91506     2.03066    16.08744     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    59     0     0     0    25.98305   -26.35199     4.98411    37.35329     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    59     0     0     0     7.80140    -7.63434     2.90222    11.29546     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    59     0     0     0     3.74693    -4.63057     1.02730     6.04620     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     5.50962    -5.25356     1.10050     7.69327     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    59     0   115   116    17.50348   -19.18156     5.70925    26.59872     0.76947
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    59     0   117   118    18.49404   -19.87598     5.88204    27.79789     1.01982
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    59     0   119   120     6.98379    -7.76072     2.27729    10.71230     0.75185
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    59     0   121   123    20.39546   -21.28259     6.23455    30.15774     1.30240
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    59     0   124   125     1.36186    -2.14700     0.69626     2.76543     0.83579
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    59     0   126   127     0.81691    -0.35335     0.91058     1.48627     0.76657
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0    -0.64312    -0.90866     0.35588     1.17703     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (f_1(1285))           2      20223    59     0   128   129    -0.96487     1.07482     0.17714     1.96418     1.31924
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   130   132    -1.89628     1.62927     0.25653     2.63447     0.79008
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    59     0   133   134    -2.45609     1.96151     0.18007     3.40429     1.29494
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)-)          2     -10323    59     0   135   136    -6.55235     5.39340     1.03061     8.64643     1.29484
                                                                 0.000       0.000       0.000       0.000
   88  (Delta+)              2       2214    59     0   137   138   -33.41935    25.78796     8.63100    43.10630     1.33694
                                                                 0.000       0.000       0.000       0.000
   89  (f_0(1370))           2      10221    59     0   139   140   -31.51866    25.08329     7.83975    41.04947     1.00000
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    59     0     0     0   -12.51525    10.24890     2.87564    16.45671     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (eta'(958))           2        331    59     0   141   143    -9.80793     8.24602     3.23783    13.25116     0.95775
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   144   146   -16.13307    14.91715     4.85108    22.51542     0.78353
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    59     0   147   148    -3.90165     5.09751     1.34849     6.69299     1.33052
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    59     0   149   151    -3.99656     3.30778     1.19448     5.38076     0.78228
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    59     0     0     0    -7.22876    10.60821     3.11503    13.24293     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  n~0                   1      -2112    59     0     0     0    -5.99151     7.74040     1.34740     9.92524     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   152   153    -2.05844     2.02674     0.21190     2.99997     0.78109
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -1.39901     0.65173     0.12434     1.55465     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    64     0   154   154    -0.33493     0.55641    -0.56545     0.99457     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.18093     0.17363     0.01689     0.28748     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   155   157    -0.18263    -0.15042    -0.63088     1.03453     0.78502
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   158   159    -0.01131     0.37912    -0.18644     0.44366     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    67     0     0     0     0.66597    -0.89876     0.07874     1.22521     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    67     0   160   161     0.41791    -0.67103     0.38080     1.12460     0.70341
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.48816    -0.37537    -0.44281     0.77121     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   162   163     0.12749    -0.08000     0.03962     0.20602     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     0.74068    -1.06530    -0.34795     1.35056     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.66125    -0.89856     0.37261     1.18448     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    70     0   164   164     1.04720    -1.09742     0.05930     1.59754     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   165   166     1.32902    -1.76019     0.17948     2.21698     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)-)            2       -323    71     0   167   168     8.58759    -8.39903     1.75225    12.17051     0.87214
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    71     0     0     0     5.21705    -5.41773     1.18095     7.62940     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    72     0     0     0     9.50967   -10.64112     1.76197    14.41014     0.93827
                                                               565.377    -638.055     108.742     861.486
  114  pi-                   1       -211    72     0     0     0     1.04820    -1.27395     0.26869     1.67730     0.13957
                                                               565.377    -638.055     108.742     861.486
  115  pi-                   1       -211    77     0     0     0    16.26872   -18.01395     5.38332    24.86309     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   169   170     1.23476    -1.16761     0.32593     1.73563     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    11.76590   -12.52971     3.24727    17.49269     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0     6.72814    -7.34627     2.63477    10.30520     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     6.49040    -6.97207     2.09347     9.75383     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.49338    -0.78865     0.18382     0.95847     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    80     0   171   172    12.49560   -12.99408     3.75225    18.43104     0.79831
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0     5.66140    -5.69801     1.80766     8.23444     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     2.23845    -2.59049     0.67463     3.49227     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.09969    -0.77445     0.08143     0.79738     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   173   174     1.26217    -1.37255     0.61483     1.96805     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0     0.47908    -0.49804     0.31188     0.77091     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   175   176     0.33783     0.14469     0.59870     0.71535     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (a_0(1450)0)          2      10111    84     0   177   178    -0.98558     0.74565    -0.00588     1.56356     0.95777
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   179   180     0.02071     0.32917     0.18302     0.40062     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0    -0.05358     0.18809    -0.05523     0.24653     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0    -1.14739     0.95097     0.09548     1.49981     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   181   182    -0.69531     0.49022     0.21628     0.88813     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    86     0   183   183    -1.22346     0.89889     0.11625     1.60189     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    86     0   184   186    -1.23263     1.06262     0.06381     1.80240     0.77204
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311    87     0   187   187    -3.31234     2.57524     0.42684     4.24657     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    87     0   188   189    -3.24001     2.81816     0.60377     4.39987     0.74472
                                                                 0.000       0.000       0.000       0.000
  137  p+                    1       2212    88     0     0     0   -25.38080    19.47434     6.85281    32.73036     0.93827
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   190   191    -8.03854     6.31362     1.77819    10.37594     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   192   193   -27.61403    21.65430     7.00655    35.78482     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   194   195    -3.90463     3.42899     0.83320     5.26465     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   196   197    -4.14683     3.57607     1.31632     5.63342     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   198   199    -0.84079     0.73516     0.29789     1.16376     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    91     0   200   202    -4.82031     3.93479     1.62362     6.45398     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0   -11.31296    10.46364     3.52445    15.80861     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0    -3.17000     3.09625     0.88394     4.52068     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   203   204    -1.65011     1.35726     0.44269     2.18614     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    93     0   205   207    -3.89486     4.86908     1.34935     6.42757     0.78426
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   208   209    -0.00678     0.22843    -0.00086     0.26542     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0    -0.65647     0.46655     0.30712     0.87317     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    94     0     0     0    -0.51506     0.30374     0.04529     0.61569     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    94     0   210   211    -2.82503     2.53748     0.84207     3.89190     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.64745     0.69729    -0.28654     0.99373     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   212   213    -1.41099     1.32945     0.49844     2.00624     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    99     0     0     0    -0.33493     0.55641    -0.56545     0.99457     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -0.05903    -0.24995    -0.41005     0.50357     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     0.07628     0.10124    -0.22003     0.28976     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   214   215    -0.19988    -0.00172    -0.00080     0.24120     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0     0.02687     0.18630    -0.15659     0.24485     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   102     0     0     0    -0.03818     0.19282    -0.02985     0.19882     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  pi-                   1       -211   104     0     0     0     0.50874    -0.71017     0.29033     0.93109     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   104     0     0     0    -0.09083     0.03914     0.09047     0.19351     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.11727    -0.07001    -0.02586     0.13900     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.01023    -0.01000     0.06548     0.06702     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (KS0)                 2        310   109     0   216   217     1.04720    -1.09742     0.05930     1.59754     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   110     0     0     0     0.84619    -1.18462     0.06708     1.45735     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   110     0     0     0     0.48283    -0.57557     0.11240     0.75963     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  (K~0)                 2       -311   111     0   218   218     4.36130    -3.94790     0.91055     5.97358     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   111     0     0     0     4.22629    -4.45112     0.84170     6.19693     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   116     0     0     0     0.42347    -0.47150     0.08080     0.63888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   116     0     0     0     0.81129    -0.69611     0.24513     1.09675     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  pi+                   1        211   121     0     0     0     0.55773    -0.48039     0.12574     0.75969     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   121     0     0     0    11.93787   -12.51370     3.62651    17.67135     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0     1.01997    -1.14976     0.55150     1.63292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.24220    -0.22279     0.06333     0.33513     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0     0.06617    -0.02486     0.09354     0.11725     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.27166     0.16955     0.50516     0.59811     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  (eta)                 2        221   128     0   219   220    -0.93404     0.83707     0.08269     1.37101     0.54745
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   128     0   221   222    -0.05154    -0.09142    -0.08857     0.19255     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   129     0     0     0    -0.04475     0.07539     0.01406     0.08879     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   129     0     0     0     0.06546     0.25378     0.16895     0.31182     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   132     0     0     0    -0.02805    -0.00447     0.01964     0.03453     0.00000
                                                                -0.000       0.000       0.000       0.001
  182  gamma                 1         22   132     0     0     0    -0.66727     0.49469     0.19664     0.85360     0.00000
                                                                -0.000       0.000       0.000       0.001
  183  (KS0)                 2        310   133     0   223   224    -1.22346     0.89889     0.11625     1.60189     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   134     0     0     0    -0.58765     0.20885     0.09134     0.64558     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   134     0     0     0    -0.26229     0.49893     0.13030     0.59514     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   134     0   225   226    -0.38269     0.35483    -0.15783     0.56168     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   135     0   227   228    -3.31234     2.57524     0.42684     4.24657     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   136     0     0     0    -2.42106     2.03996     0.73927     3.25407     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   136     0   229   230    -0.81895     0.77820    -0.13550     1.14579     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   138     0     0     0    -0.46205     0.33157     0.11797     0.58082     0.00000
                                                                -0.003       0.002       0.001       0.004
  191  gamma                 1         22   138     0     0     0    -7.57649     5.98205     1.66022     9.79513     0.00000
                                                                -0.003       0.002       0.001       0.004
  192  gamma                 1         22   139     0     0     0   -22.46610    17.59340     5.64729    29.08858     0.00000
                                                                -0.002       0.001       0.000       0.002
  193  gamma                 1         22   139     0     0     0    -5.14793     4.06090     1.35926     6.69624     0.00000
                                                                -0.002       0.001       0.000       0.002
  194  gamma                 1         22   140     0     0     0    -0.68149     0.65062     0.18574     0.96033     0.00000
                                                                -0.002       0.002       0.000       0.003
  195  gamma                 1         22   140     0     0     0    -3.22314     2.77838     0.64746     4.30433     0.00000
                                                                -0.002       0.002       0.000       0.003
  196  gamma                 1         22   141     0     0     0    -2.71189     2.41628     0.89833     3.74162     0.00000
                                                                -0.001       0.001       0.000       0.002
  197  gamma                 1         22   141     0     0     0    -1.43494     1.15979     0.41799     1.89179     0.00000
                                                                -0.001       0.001       0.000       0.002
  198  gamma                 1         22   142     0     0     0    -0.58180     0.50773     0.26971     0.81794     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0    -0.25899     0.22743     0.02818     0.34582     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   143     0   231   232    -2.10216     1.81657     0.69705     2.86760     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   143     0   233   234    -1.10297     0.82021     0.48205     1.46283     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   143     0   235   236    -1.61518     1.29801     0.44451     2.12355     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   146     0     0     0    -1.41327     1.22063     0.38738     1.90718     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   146     0     0     0    -0.23683     0.13663     0.05531     0.27896     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  pi-                   1       -211   147     0     0     0    -2.15100     2.56744     0.97488     3.49119     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   147     0     0     0    -0.88136     1.37162     0.18348     1.64660     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   147     0   237   238    -0.86250     0.93001     0.19098     1.28978     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   148     0     0     0     0.06307     0.13076     0.00421     0.14524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   148     0     0     0    -0.06985     0.09767    -0.00507     0.12018     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   151     0     0     0    -0.22046     0.19806     0.02902     0.29778     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   151     0     0     0    -2.60457     2.33943     0.81304     3.59413     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   153     0     0     0    -0.98923     0.84892     0.35392     1.35074     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   153     0     0     0    -0.42175     0.48053     0.14453     0.65550     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   157     0     0     0     0.00291    -0.01281    -0.03304     0.03556     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   157     0     0     0    -0.20279     0.01109     0.03225     0.20564     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  (pi0)                 2        111   164     0   239   240     0.62148    -0.54696     0.22728     0.86907     0.13498
                                                                87.199     -91.380       4.937     133.025
  217  (pi0)                 2        111   164     0   241   242     0.42572    -0.55046    -0.16798     0.72848     0.13498
                                                                87.199     -91.380       4.937     133.025
  218  KL0                   1        130   167     0     0     0     4.36130    -3.94790     0.91055     5.97358     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   177     0     0     0    -0.14499     0.01728     0.17679     0.22929     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   177     0     0     0    -0.78906     0.81979    -0.09410     1.14172     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   178     0     0     0     0.03504    -0.07509    -0.04192     0.09286     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   178     0     0     0    -0.08658    -0.01633    -0.04664     0.09969     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  pi+                   1        211   183     0     0     0    -1.03419     0.55760     0.08813     1.18647     0.13957
                                                               -15.826      11.628       1.504      20.721
  224  pi-                   1       -211   183     0     0     0    -0.18927     0.34129     0.02812     0.41542     0.13957
                                                               -15.826      11.628       1.504      20.721
  225  gamma                 1         22   186     0     0     0    -0.32068     0.31392    -0.18097     0.48387     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   186     0     0     0    -0.06201     0.04091     0.02314     0.07781     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  (pi0)                 2        111   187     0   243   244    -2.04924     1.38195     0.36928     2.50276     0.13498
                                                              -129.618     100.774      16.703     166.176
  228  (pi0)                 2        111   187     0   245   246    -1.26309     1.19329     0.05756     1.74381     0.13498
                                                              -129.618     100.774      16.703     166.176
  229  gamma                 1         22   189     0     0     0    -0.69643     0.62177    -0.15409     0.94623     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   189     0     0     0    -0.12252     0.15642     0.01859     0.19956     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   200     0     0     0    -1.43697     1.15890     0.47463     1.90610     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   200     0     0     0    -0.66519     0.65767     0.22242     0.96150     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  gamma                 1         22   201     0     0     0    -0.90120     0.66431     0.33568     1.16883     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  gamma                 1         22   201     0     0     0    -0.20177     0.15590     0.14638     0.29401     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  gamma                 1         22   202     0     0     0    -1.03186     0.76097     0.31380     1.31995     0.00000
                                                                -0.001       0.001       0.000       0.001
  236  gamma                 1         22   202     0     0     0    -0.58333     0.53704     0.13072     0.80360     0.00000
                                                                -0.001       0.001       0.000       0.001
  237  gamma                 1         22   207     0     0     0    -0.10886     0.18837     0.01731     0.21825     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   207     0     0     0    -0.75364     0.74164     0.17367     1.07152     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  gamma                 1         22   216     0     0     0     0.60841    -0.54311     0.24030     0.85022     0.00000
                                                                87.199     -91.380       4.937     133.025
  240  gamma                 1         22   216     0     0     0     0.01308    -0.00385    -0.01302     0.01885     0.00000
                                                                87.199     -91.380       4.937     133.025
  241  gamma                 1         22   217     0     0     0     0.42009    -0.55350    -0.15205     0.71131     0.00000
                                                                87.199     -91.380       4.937     133.025
  242  gamma                 1         22   217     0     0     0     0.00563     0.00305    -0.01593     0.01717     0.00000
                                                                87.199     -91.380       4.937     133.025
  243  gamma                 1         22   227     0     0     0    -1.15420     0.69744     0.20537     1.36411     0.00000
                                                              -129.618     100.774      16.703     166.176
  244  gamma                 1         22   227     0     0     0    -0.89504     0.68451     0.16390     1.13865     0.00000
                                                              -129.618     100.774      16.703     166.176
  245  gamma                 1         22   228     0     0     0    -0.17348     0.21001     0.04491     0.27607     0.00000
                                                              -129.619     100.775      16.703     166.177
  246  gamma                 1         22   228     0     0     0    -1.08962     0.98328     0.01265     1.46774     0.00000
                                                              -129.619     100.775      16.703     166.177
 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   249.81854   249.81854     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.83054   249.83054     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.14011     0.14011     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   -48.42256    24.25964   -11.41046    55.34875     0.10566
    8  mu+                   1        -13     3     4     0     0    12.58607   -20.29783    24.88078    34.48877     0.10566
    9  H_10                  1         25     3     4     0     0    35.83650    -3.96182   -13.48233   409.81181   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.125925D-05 -0.152332D-05  0.249819D+03  0.249819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119930D-09  0.355287D-10 -0.249831D+03  0.249831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.484226D+02  0.242596D+02 -0.114105D+02  0.553487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.125861D+02 -0.202978D+02  0.248808D+02  0.344886D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.358365D+02 -0.396182D+01 -0.134823D+02  0.409812D+03  0.408000D+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     0.14011     0.14011     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   -48.42256    24.25964   -11.41046    55.34875     0.10566
    4  mu+                   1        -13     0     0     0     0    12.58607   -20.29783    24.88078    34.48877     0.10566
    5  H_10                  1         25     0     0     0     0    35.83650    -3.96182   -13.48233   409.81181   408.00000



                            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      0.14011      0.14011      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    -48.42256     24.25964    -11.41046     55.34875      0.10566
    4  mu+                1       -13    0           0           0     12.58607    -20.29783     24.88078     34.48877      0.10566
    5  h0                 1        25    0           0           0     35.83650     -3.96182    -13.48233    409.81181    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.12810    499.78945    499.78944
 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   249.81854   249.81854     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.83054   249.83054     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.14011     0.14011     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   -48.42256    24.25964   -11.41046    55.34875     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.58607   -20.29783    24.88078    34.48877     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.83650    -3.96182   -13.48233   409.81181   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.14011     0.14011     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   -48.42256    24.25964   -11.41046    55.34875     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.58607   -20.29783    24.88078    34.48877     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    35.83650    -3.96182   -13.48233   409.81181   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -35.83650     3.96181    13.47032    89.83753    81.17500
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -48.42214    24.25896   -11.40962    55.34991     0.48266
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    12.58564   -20.29715    24.87994    34.48761     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -48.42320    24.25840   -11.40996    55.34866     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00106     0.00056     0.00034     0.00125     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   200.63962    64.36484   -71.01945   222.35749     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -164.80313   -68.32666    57.53712   187.45432     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    35.83650    -3.96182   -13.48233   409.81181   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   164.51729    52.44966   -58.25028   190.15888    54.31756
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -128.68079   -56.41148    44.76795   219.65294   162.79509
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    81.72806     6.89671    -8.27981    82.58475     4.96437
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    82.78923    45.55295   -49.97047   107.57413    12.08377
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34  -101.61243   -77.54733   -25.32766   141.11431    54.15797
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -27.06837    21.13585    70.09561    78.53862     8.68914
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    55    55    12.36443    -0.13494    -1.57291    12.46481     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    69.36363     7.03166    -6.70690    70.11994     3.32664
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    61.70660    32.30168   -41.22059    81.06985     4.69892
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    21.08263    13.25127    -8.74987    26.50428     2.41725
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    43    44   -25.51899   -49.97741   -17.37684    59.42272     8.95237
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    46   -76.09344   -27.56992    -7.95081    81.69159     7.74527
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    66    66    -0.90202    -0.24526     5.72057     5.79644     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48   -26.16634    21.38111    64.37504    72.74219     2.33468
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    57    57    43.18873     3.38219    -5.44412    43.66170     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    56    56    26.17490     3.64947    -1.26278    26.45824     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    69    69     9.10953     4.41388    -4.71796    11.16803     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    50    52.59707    27.88780   -36.50263    69.90182     3.10483
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    67    67     4.67142     2.55802    -2.88702     6.05809     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    68    68    16.41121    10.69325    -5.86285    20.44619     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    51    52    -9.34142   -12.10457    -6.58417    16.75874     1.92914
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    53    54   -16.17758   -37.87284   -10.79268    42.66398     2.76899
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    63    63   -12.58592    -6.57441     0.86050    14.22564     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    62    62   -63.50751   -20.99551    -8.81131    67.46595     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    65    65   -20.19700    17.43613    49.38910    56.13573     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    64    64    -5.96935     3.94498    14.98594    16.60645     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    70    70    35.82460    17.35988   -24.11010    46.54099     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    71    71    16.77247    10.52792   -12.39254    23.36082     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    58    58    -4.66972    -5.61303    -2.13780     7.60806     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    59    59    -4.67169    -6.49154    -4.44637     9.15068     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    61    61    -9.68610   -21.23915    -7.40530    24.49001     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    60    60    -6.49148   -16.63369    -3.38737    18.17397     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    29     0    72    72    12.36443    -0.13494    -1.57291    12.46481     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    72    72    26.17490     3.64947    -1.26278    26.45824     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    37     0    72    72    43.18873     3.38219    -5.44412    43.66170     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    51     0    72    72    -4.66972    -5.61303    -2.13780     7.60806     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    52     0    72    72    -4.67169    -6.49154    -4.44637     9.15068     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    54     0    72    72    -6.49148   -16.63369    -3.38737    18.17397     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    53     0    72    72    -9.68610   -21.23915    -7.40530    24.49001     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    72    72   -63.50751   -20.99551    -8.81131    67.46595     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    45     0    72    72   -12.58592    -6.57441     0.86050    14.22564     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    72    72    -5.96935     3.94498    14.98594    16.60645     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    72    72   -20.19700    17.43613    49.38910    56.13573     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    35     0    72    72    -0.90202    -0.24526     5.72057     5.79644     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    41     0    72    72     4.67142     2.55802    -2.88702     6.05809     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    42     0    72    72    16.41121    10.69325    -5.86285    20.44619     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    39     0    72    72     9.10953     4.41388    -4.71796    11.16803     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    49     0    72    72    35.82460    17.35988   -24.11010    46.54099     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    50     0    72    72    16.77247    10.52792   -12.39254    23.36082     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    55    71    73   129    35.83650    -3.96182   -13.48233   409.81181   408.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    72     0   130   130    -1.49307    -1.65928    -0.65473     2.37883     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    72     0   131   132    -1.90153    -1.03940    -0.01679     2.17133     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    72     0   133   134    -7.85075    -2.49551    -1.80854     8.47098     0.79044
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    72     0   135   136   -13.87010    -4.78728    -1.73720    14.80088     0.86629
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    72     0   137   138    -4.44092    -1.32544    -0.57316     4.68610     0.39038
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    72     0   139   140    -3.34044    -1.30567    -0.34565     3.68120     0.75395
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    72     0   141   142   -16.81154    -5.88458    -1.78464    17.94753     1.29338
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)+)          2      20213    72     0   143   144   -10.03929    -4.57190    -1.31776    11.16799     1.13920
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~--)            2      -2224    72     0   145   146   -10.50037    -2.85130    -0.64471    10.95828     1.13166
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    72     0   147   148    -1.99152    -1.30142     1.87923     3.38244     1.49984
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    72     0     0     0    -2.61379     0.06664     0.61523     2.84563     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~0)             2      -2114    72     0   149   150    -2.58575     1.11186     7.05702     7.71505     1.34097
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    72     0   151   152    -9.44642     8.19971    23.04772    26.25747     1.33693
                                                                 0.000       0.000       0.000       0.000
   86  (Delta++)             2       2224    72     0   153   154    -5.93806     4.67067    15.17935    16.99620     1.17581
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    72     0     0     0    -5.58991     5.69726    14.75237    16.77373     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)0)          2        115    72     0   155   156    -1.34077     0.67276     5.45420     5.80574     1.30691
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    72     0   157   158    -0.08206     0.22010     0.90220     1.19185     0.74254
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    72     0   159   160    -0.48363     0.51477     0.17140     1.13649     0.87370
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    72     0   161   162     0.59166    -0.19150     0.52737     1.20131     0.88221
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    72     0   163   165     1.22694    -0.02861    -0.79090     1.65779     0.78519
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)+)          2      10213    72     0   166   167     1.56430     1.40444    -0.36027     2.45611     1.21787
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    72     0   168   169     7.21177     4.37279    -2.87734     8.94239     0.74582
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    72     0   170   171     8.02280     4.43726    -3.10796     9.69145     0.45840
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    72     0   172   173     4.49148     2.50072    -3.15355     6.05703     0.56183
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    72     0     0     0    11.24161     6.42462    -5.35537    14.04315     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    72     0   174   176    19.80873    10.56469   -13.83853    26.38388     0.77847
                                                                 0.000       0.000       0.000       0.000
   99  (Delta+)              2       2214    72     0   177   178    13.08022     6.23764    -8.46319    16.83406     1.32658
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)0)          2      10113    72     0   179   180     9.64046     5.44007    -6.67264    12.98085     1.20235
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    72     0   181   182     2.23785     0.86226    -1.21767     2.77521     0.68380
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   183   184     1.13092     0.47766    -0.79180     1.46707     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   185   186     1.10711    -0.32377    -0.29350     1.19786     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (a_2(1320)-)          2       -215    72     0   187   188     3.97015     1.85136    -1.66931     4.87804     1.34874
                                                                 0.000       0.000       0.000       0.000
  105  (K*_2(1430)~0)        2       -315    72     0   189   190    11.44441     0.89184    -1.35421    11.63820     1.35789
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)0)          2      10313    72     0   191   192     8.63010     1.38941    -1.05541     8.89879     1.29054
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)+)          2      10213    72     0   193   194    17.86253     1.57363    -1.93574    18.07969     1.25777
                                                                 0.000       0.000       0.000       0.000
  108  (Delta~-)             2      -2214    72     0   195   196     5.67015     0.10770    -1.00642     5.87825     1.17421
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    72     0   197   199     8.71269     0.96178    -0.44326     8.81163     0.78259
                                                                 0.000       0.000       0.000       0.000
  110  p+                    1       2212    72     0     0     0     5.95754     0.53928    -0.32269     6.06362     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    72     0   200   201    16.53556     1.28425    -1.48226    16.66971     0.77987
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   202   203     1.43055     0.43800    -0.51959     1.76914     0.78841
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0     0.84954    -0.82196    -0.84017     1.45694     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    72     0   204   205    -0.73109    -0.11714     0.07909     0.99080     0.65362
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0     0.60992    -0.64067    -0.18511     0.91445     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    72     0   206   206    -0.73294    -0.32245    -0.60951     1.12265     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    72     0     0     0     0.19986    -0.69666     0.16419     0.89212     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (a_2(1320)-)          2       -215    72     0   207   208    -1.21503    -1.56547    -1.21836     2.62380     1.21363
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    72     0   209   210    -0.97063    -1.22025    -1.01100     2.10063     0.97949
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   211   212    -0.14489    -0.65520    -0.22980     0.72201     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    72     0   213   214    -2.67041    -4.54775    -1.46460     5.52796     0.77466
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    72     0   215   216    -3.39882    -5.25146    -2.01639     6.60824     0.68791
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    72     0   217   218    -1.82723    -5.73643    -1.61501     6.27091     0.68605
                                                                 0.000       0.000       0.000       0.000
  124  (b_1(1235)-)          2     -10213    72     0   219   220    -5.00012   -10.01195    -3.21278    11.71760     1.31898
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    72     0   221   223    -2.97094    -7.22941    -1.86063     8.05310     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    72     0   224   226    -2.25217    -3.85788    -1.55947     4.79003     0.74627
                                                                 0.000       0.000       0.000       0.000
  127  (f_1(1285))           2      20223    72     0   227   228    -2.64004    -3.30944    -0.88350     4.51237     1.28791
                                                                 0.000       0.000       0.000       0.000
  128  (a_0(1450)+)          2      10211    72     0   229   230    -0.65234    -1.09788    -0.36846     1.65330     0.98324
                                                                 0.000       0.000       0.000       0.000
  129  (K_1(1270)-)          2     -10323    72     0   231   232    -1.86573    -2.02735    -0.64214     3.11195     1.29646
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    73     0   233   234    -1.49307    -1.65928    -0.65473     2.37883     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    74     0     0     0    -0.33612    -0.18944    -0.05447     0.38966     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    74     0     0     0    -1.56541    -0.84995     0.03768     1.78167     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi+                   1        211    75     0     0     0    -3.97901    -1.65116    -0.91168     4.40562     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    75     0     0     0    -3.87174    -0.84435    -0.89685     4.06536     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    76     0     0     0    -9.09121    -3.38872    -1.45501     9.81173     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    76     0   235   236    -4.77889    -1.39856    -0.28219     4.98915     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    77     0     0     0    -2.04458    -0.63122    -0.12962     2.14826     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    77     0     0     0    -2.39634    -0.69422    -0.44353     2.53784     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    78     0     0     0    -0.66303    -0.38439     0.17667     0.79878     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    78     0   237   238    -2.67741    -0.92128    -0.52232     2.88242     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    79     0   239   241   -13.59008    -4.98079    -1.15711    14.54068     0.77063
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    79     0   242   243    -3.22146    -0.90379    -0.62754     3.40686     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    80     0   244   245    -7.30664    -3.27965    -1.10594     8.13456     0.89719
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    80     0     0     0    -2.73266    -1.29224    -0.21182     3.03342     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  p~-                   1      -2212    81     0     0     0    -9.68790    -2.69818    -0.56632    10.11616     0.93827
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    81     0     0     0    -0.81247    -0.15313    -0.07839     0.84213     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)0)           2        113    82     0   246   247    -0.44784    -0.25759     0.95627     1.29825     0.70999
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    82     0     0     0    -1.54367    -1.04382     0.92296     2.08419     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  n~0                   1      -2112    84     0     0     0    -2.37724     1.23126     6.29960     6.90905     0.93957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    84     0   248   249    -0.20852    -0.11940     0.75742     0.80600     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    85     0   250   251    -6.81439     5.61390    15.42188    17.78475     0.71514
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    85     0     0     0    -2.63203     2.58581     7.62584     8.47272     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  p+                    1       2212    86     0     0     0    -5.40456     4.15160    13.41077    15.07230     0.93827
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    86     0     0     0    -0.53350     0.51906     1.76858     1.92390     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (rho(770)+)           2        213    88     0   252   253    -1.30244     0.45141     3.65381     3.98602     0.79871
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    88     0     0     0    -0.03832     0.22135     1.80039     1.81972     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    89     0     0     0     0.10194    -0.12467     0.69977     0.73150     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    89     0   254   255    -0.18400     0.34477     0.20243     0.46035     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  K-                    1       -321    90     0     0     0    -0.57650     0.40110    -0.02200     0.85869     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    90     0   256   257     0.09287     0.11367     0.19340     0.27780     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (K0)                  2        311    91     0   258   258     0.23916     0.09032     0.10631     0.56950     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    91     0   259   260     0.35249    -0.28182     0.42105     0.63181     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    92     0     0     0     0.99384    -0.02016    -0.69598     1.22147     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    92     0     0     0     0.20648     0.05186    -0.12422     0.28326     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    92     0   261   262     0.02662    -0.06032     0.02930     0.15305     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223    93     0   263   265     0.47577     0.47385    -0.09997     0.99387     0.72588
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211    93     0     0     0     1.08853     0.93059    -0.26030     1.46223     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211    94     0     0     0     1.78183     0.83247    -0.47560     2.02820     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211    94     0     0     0     5.42994     3.54031    -2.40174     6.91419     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211    95     0     0     0     4.06803     2.21815    -1.38100     4.83691     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211    95     0     0     0     3.95477     2.21911    -1.72696     4.85454     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211    96     0     0     0     3.03235     1.79976    -2.38731     4.26064     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211    96     0     0     0     1.45913     0.70097    -0.76624     1.79639     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211    98     0     0     0     6.67267     3.62770    -4.49239     8.82529     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211    98     0     0     0     2.14868     1.07925    -1.66488     2.92795     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111    98     0   266   267    10.98738     5.85774    -7.68126    14.63064     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  n0                    1       2112    99     0     0     0    10.90482     5.32785    -7.37979    14.23535     0.93957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211    99     0     0     0     2.17540     0.90979    -1.08340     2.59872     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (omega(782))          2        223   100     0   268   269     5.73780     3.03964    -4.19323     7.76947     0.78725
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   100     0   270   271     3.90265     2.40043    -2.47941     5.21138     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   101     0     0     0     1.75986     0.92286    -0.98396     2.22181     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   101     0     0     0     0.47799    -0.06060    -0.23371     0.55340     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   102     0     0     0     0.86229     0.34570    -0.53073     1.06992     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   102     0     0     0     0.26863     0.13196    -0.26106     0.39715     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   103     0     0     0     0.26635    -0.02046    -0.08114     0.27918     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   103     0     0     0     0.84076    -0.30332    -0.21236     0.91868     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  (rho(770)-)           2       -213   104     0   272   273     2.94729     1.04640    -0.86681     3.34298     0.80167
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   104     0   274   275     1.02286     0.80496    -0.80250     1.53506     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (K*(892)~0)           2       -313   105     0   276   277    11.20729     0.83379    -1.38366    11.35770     0.88552
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   105     0   278   279     0.23711     0.05804     0.02945     0.28050     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (K0)                  2        311   106     0   280   280     3.73937     0.65925    -0.45051     3.85592     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  (omega(782))          2        223   106     0   281   283     4.89073     0.73016    -0.60490     5.04287     0.78246
                                                                 0.000       0.000       0.000       0.000
  193  (omega(782))          2        223   107     0   284   286     7.55172     0.80921    -0.75445     7.67239     0.78296
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   107     0     0     0    10.31080     0.76442    -1.18129    10.40730     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  n~0                   1      -2112   108     0     0     0     5.43439     0.11052    -0.93167     5.59425     0.93957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   108     0     0     0     0.23575    -0.00283    -0.07475     0.28400     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   109     0     0     0     4.63146     0.56603    -0.33374     4.67992     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   109     0     0     0     3.61607     0.42075    -0.05390     3.64354     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   109     0   287   288     0.46516    -0.02501    -0.05562     0.48817     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   111     0     0     0     6.71066     0.67886    -0.92447     6.80940     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   111     0     0     0     9.82490     0.60539    -0.55779     9.86031     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   112     0     0     0     0.14661    -0.11639     0.12318     0.22408     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   112     0   289   290     1.28394     0.55439    -0.64277     1.54506     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   114     0     0     0    -0.53993    -0.01512    -0.21812     0.59901     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   114     0   291   292    -0.19116    -0.10202     0.29721     0.39180     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  (KS0)                 2        310   116     0   293   294    -0.73294    -0.32245    -0.60951     1.12265     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  (rho(770)-)           2       -213   118     0   295   296    -0.83062    -1.06285    -0.68851     1.78752     0.94953
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   118     0   297   298    -0.38442    -0.50262    -0.52985     0.83628     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   119     0     0     0    -0.14625     0.12374    -0.03034     0.23896     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   119     0   299   300    -0.82438    -1.34399    -0.98065     1.86167     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   120     0     0     0    -0.16538    -0.50836    -0.20012     0.57081     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   120     0     0     0     0.02048    -0.14684    -0.02968     0.15120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  pi-                   1       -211   121     0     0     0    -1.35767    -1.85510    -0.92118     2.48047     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   121     0   301   302    -1.31274    -2.69265    -0.54342     3.04749     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   122     0     0     0    -1.87968    -3.43688    -1.34918     4.14549     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   122     0     0     0    -1.51914    -1.81458    -0.66721     2.46275     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   123     0     0     0    -1.00044    -2.13745    -0.64461     2.45042     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   123     0   303   304    -0.82680    -3.59898    -0.97040     3.82049     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  (omega(782))          2        223   124     0   305   307    -2.69795    -5.27595    -1.32872     6.12306     0.78214
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   124     0     0     0    -2.30217    -4.73600    -1.88406     5.59454     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   125     0     0     0    -0.37325    -0.81741    -0.24612     0.94208     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   125     0     0     0    -1.85671    -4.46195    -1.12281     4.96352     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   125     0   308   309    -0.74098    -1.95005    -0.49170     2.14750     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   126     0     0     0    -0.97300    -1.73200    -0.83661     2.16008     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   126     0     0     0    -1.07580    -1.46380    -0.48684     1.88588     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   126     0   310   311    -0.20337    -0.66208    -0.23601     0.74406     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  (a_0(1450)0)          2      10111   127     0   312   313    -2.28438    -2.51508    -0.60024     3.58719     0.98164
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   127     0   314   315    -0.35566    -0.79436    -0.28327     0.92518     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  (eta)                 2        221   128     0   316   318    -0.44707    -0.31948    -0.30623     0.83392     0.54745
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   128     0     0     0    -0.20527    -0.77840    -0.06223     0.81939     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (K~0)                 2       -311   129     0   319   319    -0.43347    -0.36303    -0.19658     0.77847     0.49767
                                                                 0.000       0.000       0.000       0.000
  232  (rho(770)-)           2       -213   129     0   320   321    -1.43225    -1.66432    -0.44555     2.33348     0.65216
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   130     0   322   323    -0.55549    -0.79838    -0.45907     1.08395     0.13498
                                                              -176.311    -195.938     -77.314     280.906
  234  (pi0)                 2        111   130     0   324   325    -0.93758    -0.86090    -0.19566     1.29488     0.13498
                                                              -176.311    -195.938     -77.314     280.906
  235  gamma                 1         22   136     0     0     0    -0.94360    -0.29617    -0.00570     0.98900     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  236  gamma                 1         22   136     0     0     0    -3.83530    -1.10239    -0.27648     4.00015     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  237  gamma                 1         22   140     0     0     0    -2.58263    -0.88440    -0.47764     2.77133     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  238  gamma                 1         22   140     0     0     0    -0.09479    -0.03687    -0.04468     0.11109     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  239  pi-                   1       -211   141     0     0     0    -6.28916    -2.36339    -0.58880     6.74576     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  pi+                   1        211   141     0     0     0    -5.28827    -1.69821    -0.47382     5.57617     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  (pi0)                 2        111   141     0   326   327    -2.01265    -0.91919    -0.09449     2.21875     0.13498
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   142     0     0     0    -2.27417    -0.70009    -0.43249     2.41847     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   142     0     0     0    -0.94729    -0.20370    -0.19505     0.98838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  pi-                   1       -211   143     0     0     0    -5.08100    -2.59679    -1.03738     5.80134     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  pi+                   1        211   143     0     0     0    -2.22563    -0.68286    -0.06856     2.33322     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  pi+                   1        211   147     0     0     0    -0.46326    -0.24298     0.28413     0.61145     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi-                   1       -211   147     0     0     0     0.01542    -0.01461     0.67214     0.68680     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   150     0     0     0    -0.18381    -0.03554     0.54661     0.57779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  gamma                 1         22   150     0     0     0    -0.02470    -0.08386     0.21080     0.22821     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  pi-                   1       -211   151     0     0     0    -0.29627     0.26837     0.85208     0.95148     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  pi+                   1        211   151     0     0     0    -6.51812     5.34553    14.56979    16.83327     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  pi+                   1        211   155     0     0     0    -0.04146    -0.12523     0.58715     0.61776     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  (pi0)                 2        111   155     0   328   329    -1.26098     0.57664     3.06666     3.36826     0.13498
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   158     0     0     0     0.00859     0.08174     0.07186     0.10917     0.00000
                                                                -0.000       0.000       0.000       0.000
  255  gamma                 1         22   158     0     0     0    -0.19259     0.26303     0.13058     0.35118     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  gamma                 1         22   160     0     0     0     0.06396     0.07649     0.20616     0.22900     0.00000
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   160     0     0     0     0.02890     0.03718    -0.01275     0.04879     0.00000
                                                                 0.000       0.000       0.000       0.000
  258  (KS0)                 2        310   161     0   330   331     0.23916     0.09032     0.10631     0.56950     0.49767
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   162     0     0     0     0.23729    -0.13600     0.31753     0.41908     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  gamma                 1         22   162     0     0     0     0.11521    -0.14582     0.10352     0.21272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  261  gamma                 1         22   165     0     0     0     0.07090    -0.04365    -0.01903     0.08541     0.00000
                                                                 0.000      -0.000       0.000       0.000
  262  gamma                 1         22   165     0     0     0    -0.04429    -0.01667     0.04833     0.06764     0.00000
                                                                 0.000      -0.000       0.000       0.000
  263  pi-                   1       -211   166     0     0     0     0.15550     0.01502     0.02708     0.21123     0.13957
                                                                 0.000       0.000       0.000       0.000
  264  pi+                   1        211   166     0     0     0     0.37101     0.47116    -0.15570     0.63510     0.13957
                                                                 0.000       0.000       0.000       0.000
  265  (pi0)                 2        111   166     0   332   333    -0.05074    -0.01233     0.02865     0.14754     0.13498
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   176     0     0     0     9.43246     4.98794    -6.54610    12.51807     0.00000
                                                                 0.003       0.002      -0.002       0.004
  267  gamma                 1         22   176     0     0     0     1.55492     0.86980    -1.13517     2.11257     0.00000
                                                                 0.003       0.002      -0.002       0.004
  268  gamma                 1         22   179     0     0     0     4.23190     2.59718    -3.20139     5.90790     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  (pi0)                 2        111   179     0   334   335     1.50590     0.44246    -0.99184     1.86158     0.13498
                                                                 0.000       0.000       0.000       0.000
  270  gamma                 1         22   180     0     0     0     1.45803     0.90589    -1.00291     1.98805     0.00000
                                                                 0.000       0.000      -0.000       0.001
  271  gamma                 1         22   180     0     0     0     2.44462     1.49454    -1.47650     3.22333     0.00000
                                                                 0.000       0.000      -0.000       0.001
  272  pi-                   1       -211   187     0     0     0     2.30444     0.51326    -0.79007     2.49350     0.13957
                                                                 0.000       0.000       0.000       0.000
  273  (pi0)                 2        111   187     0   336   337     0.64285     0.53314    -0.07674     0.84947     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   188     0     0     0     0.40336     0.23919    -0.31151     0.56298     0.00000
                                                                 0.000       0.000      -0.000       0.000
  275  gamma                 1         22   188     0     0     0     0.61950     0.56577    -0.49099     0.97208     0.00000
                                                                 0.000       0.000      -0.000       0.000
  276  K-                    1       -321   189     0     0     0     5.33543     0.59919    -0.52507     5.41712     0.49360
                                                                 0.000       0.000       0.000       0.000
  277  pi+                   1        211   189     0     0     0     5.87187     0.23461    -0.85859     5.94058     0.13957
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   190     0     0     0     0.08010     0.06742    -0.03517     0.11045     0.00000
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   190     0     0     0     0.15702    -0.00938     0.06462     0.17005     0.00000
                                                                 0.000       0.000       0.000       0.000
  280  (KS0)                 2        310   191     0   338   339     3.73937     0.65925    -0.45051     3.85592     0.49767
                                                                 0.000       0.000       0.000       0.000
  281  pi+                   1        211   192     0     0     0     1.66430     0.26743    -0.33976     1.72521     0.13957
                                                                 0.000       0.000       0.000       0.000
  282  pi-                   1       -211   192     0     0     0     0.49782     0.17374    -0.16022     0.56847     0.13957
                                                                 0.000       0.000       0.000       0.000
  283  (pi0)                 2        111   192     0   340   341     2.72861     0.28898    -0.10493     2.74920     0.13498
                                                                 0.000       0.000       0.000       0.000
  284  pi-                   1       -211   193     0     0     0     3.63725     0.65392    -0.45733     3.72636     0.13957
                                                                 0.000       0.000       0.000       0.000
  285  pi+                   1        211   193     0     0     0     1.76604    -0.01589    -0.04839     1.77228     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  (pi0)                 2        111   193     0   342   343     2.14843     0.17118    -0.24873     2.17374     0.13498
                                                                 0.000       0.000       0.000       0.000
  287  gamma                 1         22   199     0     0     0     0.39023    -0.06982    -0.05903     0.40080     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  288  gamma                 1         22   199     0     0     0     0.07493     0.04481     0.00340     0.08738     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  289  gamma                 1         22   203     0     0     0     0.56645     0.17203    -0.27316     0.65198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  290  gamma                 1         22   203     0     0     0     0.71749     0.38236    -0.36961     0.89308     0.00000
                                                                 0.000       0.000      -0.000       0.000
  291  gamma                 1         22   205     0     0     0    -0.11518    -0.09157     0.09404     0.17463     0.00000
                                                                -0.000      -0.000       0.000       0.000
  292  gamma                 1         22   205     0     0     0    -0.07597    -0.01045     0.20317     0.21716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  293  (pi0)                 2        111   206     0   344   345    -0.30345    -0.33668    -0.19850     0.51289     0.13498
                                                               -58.828     -25.881     -48.921      90.108
  294  (pi0)                 2        111   206     0   346   347    -0.42949     0.01423    -0.41101     0.60976     0.13498
                                                               -58.828     -25.881     -48.921      90.108
  295  pi-                   1       -211   207     0     0     0    -0.46118    -0.06721    -0.50530     0.70144     0.13957
                                                                 0.000       0.000       0.000       0.000
  296  (pi0)                 2        111   207     0   348   349    -0.36944    -0.99564    -0.18321     1.08608     0.13498
                                                                 0.000       0.000       0.000       0.000
  297  gamma                 1         22   208     0     0     0    -0.11631    -0.24579    -0.26930     0.38270     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   208     0     0     0    -0.26811    -0.25683    -0.26055     0.45358     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  299  gamma                 1         22   210     0     0     0    -0.37138    -0.54434    -0.47867     0.81446     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  300  gamma                 1         22   210     0     0     0    -0.45300    -0.79965    -0.50199     1.04721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  301  gamma                 1         22   214     0     0     0    -0.74147    -1.50554    -0.23662     1.69482     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  302  gamma                 1         22   214     0     0     0    -0.57127    -1.18710    -0.30680     1.35266     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  303  gamma                 1         22   218     0     0     0    -0.32539    -1.61375    -0.38033     1.68959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  304  gamma                 1         22   218     0     0     0    -0.50141    -1.98523    -0.59007     2.13090     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  305  pi+                   1        211   219     0     0     0    -1.45898    -2.66770    -0.78444     3.14326     0.13957
                                                                 0.000       0.000       0.000       0.000
  306  pi-                   1       -211   219     0     0     0    -0.77676    -1.67921    -0.54352     1.93340     0.13957
                                                                 0.000       0.000       0.000       0.000
  307  (pi0)                 2        111   219     0   350   351    -0.46221    -0.92904    -0.00076     1.04641     0.13498
                                                                 0.000       0.000       0.000       0.000
  308  gamma                 1         22   223     0     0     0    -0.18468    -0.41119    -0.15678     0.47725     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  309  gamma                 1         22   223     0     0     0    -0.55630    -1.53886    -0.33492     1.67025     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  310  gamma                 1         22   226     0     0     0    -0.18358    -0.63521    -0.19140     0.68835     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  311  gamma                 1         22   226     0     0     0    -0.01979    -0.02687    -0.04461     0.05572     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  312  (eta)                 2        221   227     0   352   354    -0.75228    -0.89974    -0.07922     1.29670     0.54745
                                                                 0.000       0.000       0.000       0.000
  313  (pi0)                 2        111   227     0   355   356    -1.53210    -1.61534    -0.52102     2.29049     0.13498
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   228     0     0     0    -0.12005    -0.22935    -0.02269     0.25986     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  315  gamma                 1         22   228     0     0     0    -0.23560    -0.56501    -0.26058     0.66531     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  316  (pi0)                 2        111   229     0   357   358    -0.05833    -0.11502    -0.06475     0.19760     0.13498
                                                                 0.000       0.000       0.000       0.000
  317  (pi0)                 2        111   229     0   359   360    -0.38793    -0.14074    -0.14149     0.45666     0.13498
                                                                 0.000       0.000       0.000       0.000
  318  (pi0)                 2        111   229     0   361   362    -0.00080    -0.06372    -0.09999     0.17966     0.13498
                                                                 0.000       0.000       0.000       0.000
  319  (KS0)                 2        310   231     0   363   364    -0.43347    -0.36303    -0.19658     0.77847     0.49767
                                                                 0.000       0.000       0.000       0.000
  320  pi-                   1       -211   232     0     0     0    -1.11556    -1.55243    -0.46006     1.97121     0.13957
                                                                 0.000       0.000       0.000       0.000
  321  (pi0)                 2        111   232     0   365   366    -0.31669    -0.11188     0.01451     0.36227     0.13498
                                                                 0.000       0.000       0.000       0.000
  322  gamma                 1         22   233     0     0     0    -0.39881    -0.62017    -0.28874     0.79186     0.00000
                                                              -176.311    -195.938     -77.314     280.907
  323  gamma                 1         22   233     0     0     0    -0.15669    -0.17821    -0.17033     0.29209     0.00000
                                                              -176.311    -195.938     -77.314     280.907
  324  gamma                 1         22   234     0     0     0    -0.90344    -0.81067    -0.15969     1.22429     0.00000
                                                              -176.311    -195.938     -77.314     280.907
  325  gamma                 1         22   234     0     0     0    -0.03414    -0.05023    -0.03597     0.07058     0.00000
                                                              -176.311    -195.938     -77.314     280.907
  326  gamma                 1         22   241     0     0     0    -0.45246    -0.24860     0.02040     0.51666     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  327  gamma                 1         22   241     0     0     0    -1.56019    -0.67059    -0.11489     1.70208     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  328  gamma                 1         22   253     0     0     0    -1.13150     0.47377     2.65769     2.92713     0.00000
                                                                -0.000       0.000       0.000       0.000
  329  gamma                 1         22   253     0     0     0    -0.12948     0.10286     0.40896     0.44113     0.00000
                                                                -0.000       0.000       0.000       0.000
  330  (pi0)                 2        111   258     0   367   368     0.12864     0.12557     0.25330     0.33867     0.13498
                                                                25.946       9.798      11.533      61.782
  331  (pi0)                 2        111   258     0   369   371     0.11053    -0.03525    -0.14699     0.23083     0.13498
                                                                25.946       9.798      11.533      61.782
  332  gamma                 1         22   265     0     0     0    -0.05551    -0.00955     0.07892     0.09696     0.00000
                                                                -0.000      -0.000       0.000       0.000
  333  gamma                 1         22   265     0     0     0     0.00477    -0.00277    -0.05027     0.05057     0.00000
                                                                -0.000      -0.000       0.000       0.000
  334  gamma                 1         22   269     0     0     0     0.58689     0.14352    -0.45259     0.75490     0.00000
                                                                 0.000       0.000      -0.000       0.001
  335  gamma                 1         22   269     0     0     0     0.91901     0.29894    -0.53925     1.10668     0.00000
                                                                 0.000       0.000      -0.000       0.001
  336  gamma                 1         22   273     0     0     0     0.14186     0.19671    -0.02270     0.24359     0.00000
                                                                 0.000       0.000      -0.000       0.001
  337  gamma                 1         22   273     0     0     0     0.50099     0.33643    -0.05403     0.60588     0.00000
                                                                 0.000       0.000      -0.000       0.001
  338  pi+                   1        211   280     0     0     0     2.15344     0.17372    -0.23928     2.17812     0.13957
                                                                38.361       6.763      -4.622      39.557
  339  pi-                   1       -211   280     0     0     0     1.58593     0.48553    -0.21123     1.67780     0.13957
                                                                38.361       6.763      -4.622      39.557
  340  gamma                 1         22   283     0     0     0     2.18561     0.23685    -0.13767     2.20271     0.00000
                                                                 0.001       0.000      -0.000       0.001
  341  gamma                 1         22   283     0     0     0     0.54301     0.05214     0.03274     0.54648     0.00000
                                                                 0.001       0.000      -0.000       0.001
  342  gamma                 1         22   286     0     0     0     1.05906     0.01904    -0.13977     1.06841     0.00000
                                                                 0.000       0.000      -0.000       0.000
  343  gamma                 1         22   286     0     0     0     1.08938     0.15214    -0.10896     1.10533     0.00000
                                                                 0.000       0.000      -0.000       0.000
  344  gamma                 1         22   293     0     0     0    -0.11114    -0.22114    -0.12136     0.27565     0.00000
                                                               -58.828     -25.881     -48.921      90.108
  345  gamma                 1         22   293     0     0     0    -0.19231    -0.11554    -0.07714     0.23724     0.00000
                                                               -58.828     -25.881     -48.921      90.108
  346  gamma                 1         22   294     0     0     0    -0.06797     0.05027    -0.10460     0.13450     0.00000
                                                               -58.828     -25.881     -48.921      90.108
  347  gamma                 1         22   294     0     0     0    -0.36152    -0.03604    -0.30640     0.47526     0.00000
                                                               -58.828     -25.881     -48.921      90.108
  348  gamma                 1         22   296     0     0     0    -0.17571    -0.43602    -0.01451     0.47031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  349  gamma                 1         22   296     0     0     0    -0.19373    -0.55963    -0.16870     0.61577     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  350  gamma                 1         22   307     0     0     0    -0.07169    -0.21490     0.04585     0.23114     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  351  gamma                 1         22   307     0     0     0    -0.39052    -0.71414    -0.04661     0.81527     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  352  pi+                   1        211   312     0     0     0    -0.17080    -0.22475    -0.07317     0.32330     0.13957
                                                                 0.000       0.000       0.000       0.000
  353  pi-                   1       -211   312     0     0     0    -0.31973    -0.39341    -0.14064     0.54429     0.13957
                                                                 0.000       0.000       0.000       0.000
  354  (pi0)                 2        111   312     0   372   373    -0.26175    -0.28158     0.13459     0.42911     0.13498
                                                                 0.000       0.000       0.000       0.000
  355  gamma                 1         22   313     0     0     0    -0.53260    -0.47627    -0.19046     0.73944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  356  gamma                 1         22   313     0     0     0    -0.99950    -1.13907    -0.33056     1.55105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  357  gamma                 1         22   316     0     0     0    -0.05886     0.00838    -0.00280     0.05952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  358  gamma                 1         22   316     0     0     0     0.00052    -0.12340    -0.06195     0.13808     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  359  gamma                 1         22   317     0     0     0    -0.37697    -0.11786    -0.09903     0.40719     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  360  gamma                 1         22   317     0     0     0    -0.01096    -0.02289    -0.04247     0.04947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  361  gamma                 1         22   318     0     0     0    -0.05693    -0.04750    -0.09574     0.12109     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  362  gamma                 1         22   318     0     0     0     0.05612    -0.01621    -0.00425     0.05857     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  363  (pi0)                 2        111   319     0   374   375    -0.36728    -0.03692    -0.12381     0.41207     0.13498
                                                               -30.888     -25.869     -14.008      55.472
  364  (pi0)                 2        111   319     0   376   377    -0.06620    -0.32611    -0.07277     0.36639     0.13498
                                                               -30.888     -25.869     -14.008      55.472
  365  gamma                 1         22   321     0     0     0    -0.00459    -0.01157     0.03163     0.03400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  366  gamma                 1         22   321     0     0     0    -0.31211    -0.10031    -0.01713     0.32828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  367  gamma                 1         22   330     0     0     0     0.11129     0.04221     0.21403     0.24490     0.00000
                                                                25.946       9.798      11.533      61.782
  368  gamma                 1         22   330     0     0     0     0.01735     0.08336     0.03927     0.09377     0.00000
                                                                25.946       9.798      11.533      61.782
  369  gamma                 1         22   331     0     0     0     0.09697     0.02149    -0.14041     0.17199     0.00000
                                                                25.946       9.798      11.533      61.782
  370  e-                    1         11   331     0     0     0     0.01084    -0.04891    -0.00668     0.05054     0.00051
                                                                25.946       9.798      11.533      61.782
  371  e+                    1        -11   331     0     0     0     0.00271    -0.00783     0.00010     0.00830     0.00051
                                                                25.946       9.798      11.533      61.782
  372  gamma                 1         22   354     0     0     0    -0.10493    -0.06609    -0.01261     0.12465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  373  gamma                 1         22   354     0     0     0    -0.15682    -0.21548     0.14720     0.30446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  374  gamma                 1         22   363     0     0     0    -0.21380     0.01167    -0.00894     0.21431     0.00000
                                                               -30.888     -25.869     -14.008      55.472
  375  gamma                 1         22   363     0     0     0    -0.15347    -0.04859    -0.11487     0.19776     0.00000
                                                               -30.888     -25.869     -14.008      55.472
  376  gamma                 1         22   364     0     0     0    -0.05600    -0.33630    -0.08011     0.35022     0.00000
                                                               -30.888     -25.869     -14.008      55.472
  377  gamma                 1         22   364     0     0     0    -0.01019     0.01019     0.00734     0.01617     0.00000
                                                               -30.888     -25.869     -14.008      55.472
 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   250.16648   250.16648     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.58137   250.58137     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00031     0.00031     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.11293     0.11293     0.00000
    7  mu-                   1         13     3     4     0     0   -18.29218   -26.61213    31.61026    45.18882     0.10566
    8  mu+                   1        -13     3     4     0     0    33.44799    18.57085   -27.60072    47.17473     0.10566
    9  H_10                  1         25     3     4     0     0   -15.15581     8.04128    -4.42443   408.38454   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.408388D-08  0.685621D-08  0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.150478D-05 -0.218913D-05 -0.250581D+03  0.250581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.182922D+02 -0.266121D+02  0.316103D+02  0.451887D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.334480D+02  0.185709D+02 -0.276007D+02  0.471746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.151558D+02  0.804128D+01 -0.442443D+01  0.408385D+03  0.408000D+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     0.00031     0.00031     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.11293     0.11293     0.00000
    3  mu-                   1         13     0     0     0     0   -18.29218   -26.61213    31.61026    45.18882     0.10566
    4  mu+                   1        -13     0     0     0     0    33.44799    18.57085   -27.60072    47.17473     0.10566
    5  H_10                  1         25     0     0     0     0   -15.15581     8.04128    -4.42443   408.38454   408.00000



                            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      0.00031      0.00031      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.11293      0.11293      0.00000
    3  mu-                1        13    0           0           0    -18.29218    -26.61213     31.61026     45.18882      0.10566
    4  mu+                1       -13    0           0           0     33.44799     18.57085    -27.60072     47.17473      0.10566
    5  h0                 1        25    0           0           0    -15.15581      8.04128     -4.42443    408.38454    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.52751    500.86133    500.86105
 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   250.16648   250.16648     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.58137   250.58137     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.11293     0.11293     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.29218   -26.61213    31.61026    45.18882     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.44799    18.57085   -27.60072    47.17473     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.15581     8.04128    -4.42443   408.38454   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.11293     0.11293     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -18.29218   -26.61213    31.61026    45.18882     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.44799    18.57085   -27.60072    47.17473     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -15.15581     8.04128    -4.42443   408.38454   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.15581    -8.04128     4.00954    92.36355    90.66746
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.28506   -26.60178    31.59796    45.17123     0.10587
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    33.44087    18.56050   -27.58842    47.19232     1.79160
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.28506   -26.60177    31.59796    45.17123     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    31.38011    16.99083   -25.40475    43.80425     0.10581
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     2.06076     1.56967    -2.18367     3.38807     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    31.38011    16.99083   -25.40475    43.80425     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   177.41015    83.95868    29.99241   198.55218     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -192.56597   -75.91741   -34.41683   209.83237     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -15.15581     8.04128    -4.42443   408.38454   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   138.79039    68.67150    23.09754   238.91014   180.46055
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -153.94620   -60.63022   -27.52197   169.47441    24.26228
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -2.42350   -13.96163   -46.94652    54.38138    23.50657
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   141.21389    82.63314    70.04406   184.52875    48.73491
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    52    52    -0.00013     0.51673    -0.48913     0.71152     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38  -153.94608   -61.14696   -27.03284   168.76289    17.65764
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    51    51    -8.16284    -0.05430    -4.76120     9.56838     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    29     0    57    57     5.73934   -13.90734   -42.18532    44.81300     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    62    62    -0.04083    -0.97558    -2.40372     2.59447     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40   141.25472    83.60872    72.44778   181.93428    30.13448
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    53    53    -1.25469     0.48893    -0.73958     1.53632     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42  -152.69138   -61.63589   -26.29326   167.22656    12.63906
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    44   123.22958    77.74566    54.18048   155.60985     6.99896
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    58    58    18.02514     5.86306    18.26730    26.32443     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    54    54   -26.71965   -15.20307    -3.69028    30.96274     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    46  -125.97173   -46.43282   -22.60298   136.26382     5.66130
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    59    59     1.91820     0.91895     1.44249     2.56997     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    48   121.31138    76.82671    52.73799   153.03988     4.59533
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    49    50  -121.25166   -44.35125   -22.31405   131.09705     4.41836
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    55    55    -4.72007    -2.08157    -0.28892     5.16677     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    61    61     7.10372     5.72610     3.80240     9.88480     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    60    60   114.20766    71.10061    48.93560   143.15509     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    45     0    63    63   -84.37201   -32.06010   -16.37309    91.74320     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    45     0    56    56   -36.87965   -12.29115    -5.94096    39.35385     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    33     0    64    64    -8.16284    -0.05430    -4.76120     9.56838     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    64    64    -0.00013     0.51673    -0.48913     0.71152     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    64    64    -1.25469     0.48893    -0.73958     1.53632     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    64    64   -26.71965   -15.20307    -3.69028    30.96274     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    64    64    -4.72007    -2.08157    -0.28892     5.16677     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    50     0    64    64   -36.87965   -12.29115    -5.94096    39.35385     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    34     0    74    74     5.73934   -13.90734   -42.18532    44.81300     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    74    74    18.02514     5.86306    18.26730    26.32443     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    74    74     1.91820     0.91895     1.44249     2.56997     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    74    74   114.20766    71.10061    48.93560   143.15509     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    74    74     7.10372     5.72610     3.80240     9.88480     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    35     0    74    74    -0.04083    -0.97558    -2.40372     2.59447     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c)                   2          4    49     0    74    74   -84.37201   -32.06010   -16.37309    91.74320     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    51    56    65    73   -77.73703   -28.62442   -15.91008    87.29959    22.48742
                                                                 0.000       0.000       0.000       0.000
   65  (D_1(2420)0)          2      10423    64     0   100   101    -8.56882     0.38977    -5.46027    10.45997     2.45352
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma+)              2       3222    64     0   102   103    -1.14132    -0.83277    -0.41695     1.89329     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    64     0   104   105    -3.29022    -0.85522    -1.00898     3.71749     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    64     0   106   107    -8.07472    -4.37835    -0.64544     9.22280     0.52182
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    64     0   108   109    -6.55734    -2.51169    -0.80144     7.11674     0.83574
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    64     0   110   111    -4.73829    -2.61897    -0.45791     5.43491     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    64     0   112   113   -13.70458    -6.01629    -2.23932    15.20055     1.42513
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    64     0   114   115    -9.10947    -3.86145    -2.05422    10.10600     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D-)                  2       -411    64     0   116   117   -22.55227    -7.93945    -2.82556    24.14783     1.86930
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    57    63    75    99    62.58122    36.66570    11.48565   321.08496   312.57455
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)-)           2       -413    74     0   118   119     3.88628    -9.19176   -29.24108    30.96244     2.01000
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    74     0   120   121     1.56389    -3.60957    -9.34543    10.21062     1.20207
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    74     0     0     0    -0.43924    -0.78544    -1.60257     1.84325     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    74     0   122   123     1.10256     0.12627    -0.92780     2.05388     1.45810
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    74     0     0     0     0.91525     0.11995     0.43836     1.38817     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    74     0     0     0     1.17854     0.41458     0.95206     1.82964     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    74     0   124   127     5.12050     1.82287     4.75790     7.32898     1.23850
                                                                 0.000       0.000       0.000       0.000
   82  (f_0(1370))           2      10221    74     0   128   129     3.61905     0.94678     3.97622     5.55016     1.00000
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    74     0   130   131     6.44383     2.37022     5.72946     8.97620     0.77755
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    74     0     0     0     0.56630     0.38530     0.39774     0.80425     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~0)             2      -2114    74     0   132   133     5.29659     3.05786     2.76545     6.84185     1.32620
                                                                 0.000       0.000       0.000       0.000
   86  (Delta+)              2       2214    74     0   134   135     4.85053     2.44077     2.90717     6.27911     1.22088
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    74     0     0     0    15.31418     9.55770     6.46399    19.19732     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    74     0   136   137    21.01818    12.63684     9.66687    26.38459     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (Sigma~0)             2      -3212    74     0   138   139    23.22194    15.19467    10.19461    29.58866     1.19255
                                                                 0.000       0.000       0.000       0.000
   90  (Delta+)              2       2214    74     0   140   141    40.93829    25.45935    16.35320    50.92376     1.29607
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    74     0   142   143     8.17755     5.08487     4.19147    10.58250     1.30102
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)0)          2      10111    74     0   144   145     2.84815     2.62700     1.10288     4.14960     0.99486
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)+)          2        215    74     0   146   147     0.31611    -0.27661    -0.58132     1.71673     1.55974
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    74     0   148   149     0.74749     0.35231     0.87088     1.41758     0.75382
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    74     0   150   151    -0.75806     0.19610    -0.17772     1.01490     0.62075
                                                                 0.000       0.000       0.000       0.000
   96  (Delta~-)             2      -2214    74     0   152   153    -1.31408    -1.35758    -1.40779     2.62716     1.16202
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    74     0   154   156    -3.64211    -0.61854    -0.33089     3.79341     0.79559
                                                                 0.000       0.000       0.000       0.000
   98  (Delta0)              2       2114    74     0   157   158    -6.58910    -2.65443    -1.26934     7.32664     1.26736
                                                                 0.000       0.000       0.000       0.000
   99  (D+)                  2        411    74     0   159   161   -71.80138   -27.63380   -14.39868    78.29356     1.86930
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)+)           2        413    65     0   162   163    -6.04656     0.35502    -3.64832     7.35100     2.01000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -2.52227     0.03475    -1.81194     3.10896     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    66     0     0     0    -0.74128    -0.73431    -0.39107     1.45755     0.93957
                                                                -0.532      -0.389      -0.195       0.883
  103  pi+                   1        211    66     0     0     0    -0.40004    -0.09845    -0.02587     0.43575     0.13957
                                                                -0.532      -0.389      -0.195       0.883
  104  p~-                   1      -2212    67     0     0     0    -2.98873    -0.69330    -0.90239     3.33284     0.93827
                                                              -360.834     -93.791    -110.654     407.692
  105  pi+                   1        211    67     0     0     0    -0.30149    -0.16191    -0.10659     0.38465     0.13957
                                                              -360.834     -93.791    -110.654     407.692
  106  pi-                   1       -211    68     0     0     0    -6.60047    -3.74299    -0.53544     7.60805     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   164   165    -1.47425    -0.63536    -0.11000     1.61475     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -1.25366    -0.17496    -0.18243     1.28648     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -5.30367    -2.33673    -0.61901     5.83026     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.70999    -0.37785    -0.11457     0.81239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    70     0     0     0    -4.02830    -2.24112    -0.34334     4.62252     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (omega(782))          2        223    71     0   166   168    -5.48577    -2.15102    -0.65199     5.97948     0.78006
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -8.21881    -3.86527    -1.58733     9.22107     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    72     0     0     0    -2.01283    -0.83116    -0.39900     2.21393     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  115  gamma                 1         22    72     0     0     0    -7.09664    -3.03029    -1.65522     7.89206     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  116  (K0)                  2        311    73     0   169   169   -17.80196    -6.05173    -2.14014    18.93043     0.49767
                                                               -19.934      -7.018      -2.498      21.344
  117  (rho(770)-)           2       -213    73     0   170   171    -4.75030    -1.88772    -0.68542     5.21740     0.78904
                                                               -19.934      -7.018      -2.498      21.344
  118  (D-)                  2       -411    75     0   172   174     3.62538    -8.58276   -27.18165    28.79485     1.86930
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   175   176     0.26090    -0.60900    -2.05943     2.16758     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    76     0   177   179     1.20429    -2.17547    -6.45725     6.96300     0.77741
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0     0.35960    -1.43410    -2.88818     3.24762     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    78     0   180   182     0.84819     0.57695    -0.74095     1.48737     0.78164
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   183   184     0.25436    -0.45067    -0.18685     0.56652     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0     0.84034     0.30400     0.68993     1.13757     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0     1.69974     0.93643     1.38172     2.38634     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   185   186     1.25501     0.47197     1.51600     2.02837     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   187   188     1.32542     0.11047     1.17025     1.77669     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   189   190     0.24891     0.16779     0.08081     0.33891     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   191   192     3.37014     0.77899     3.89541     5.21125     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     2.03183     1.09713     2.10490     3.12452     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   193   194     4.41200     1.27309     3.62456     5.85168     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  n~0                   1      -2112    85     0     0     0     4.15008     2.17648     1.84997     5.12498     0.93957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   195   196     1.14651     0.88138     0.91548     1.71687     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  p+                    1       2212    86     0     0     0     3.39502     1.73429     1.83707     4.33464     0.93827
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   197   198     1.45551     0.70648     1.07010     1.94447     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    88     0     0     0    17.51111    10.41044     8.04783    21.92411     0.93957
                                                               102.004      61.328      46.914     128.048
  137  (pi0)                 2        111    88     0   199   200     3.50706     2.22640     1.61904     4.46048     0.13498
                                                               102.004      61.328      46.914     128.048
  138  (Lambda~0)            2      -3122    89     0   201   202    20.50081    13.45899     9.00890    26.15019     1.11568
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    89     0     0     0     2.72113     1.73568     1.18572     3.43847     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  p+                    1       2212    90     0     0     0    34.46482    21.71628    13.70858    42.99100     0.93827
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    90     0   203   204     6.47347     3.74307     2.64462     7.93276     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    91     0   205   207     3.53439     2.06035     1.56488     4.44857     0.77715
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    91     0     0     0     4.64316     3.02452     2.62659     6.13393     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    92     0   208   210     2.28154     2.41971     0.81503     3.46762     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   211   212     0.56661     0.20728     0.28785     0.68197     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    93     0   213   214    -0.03144    -0.66555     0.05380     0.88387     0.57827
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   215   216     0.34754     0.38894    -0.63512     0.83286     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    94     0     0     0     0.76430     0.15884     0.87169     1.17843     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0    -0.01681     0.19347    -0.00081     0.23915     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    95     0     0     0    -0.80047     0.16195    -0.22369     0.85819     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    95     0     0     0     0.04241     0.03415     0.04597     0.15671     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  p~-                   1      -2212    96     0     0     0    -0.90215    -0.87351    -0.96329     1.83989     0.93827
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    96     0   217   218    -0.41193    -0.48407    -0.44450     0.78728     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    97     0     0     0    -2.83240    -0.53076    -0.36512     2.90809     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    97     0     0     0    -0.54651    -0.00509     0.09561     0.57211     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   219   220    -0.26320    -0.08269    -0.06137     0.31320     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  p+                    1       2212    98     0     0     0    -5.16420    -2.34220    -1.09402     5.85082     0.93827
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    98     0     0     0    -1.42491    -0.31223    -0.17532     1.47583     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  K-                    1       -321    99     0     0     0   -33.93366   -13.40003    -7.34557    37.21901     0.49360
                                                                -3.587      -1.381      -0.719       3.912
  160  pi+                   1        211    99     0     0     0   -11.01809    -4.38995    -1.75739    11.99074     0.13957
                                                                -3.587      -1.381      -0.719       3.912
  161  pi+                   1        211    99     0     0     0   -26.84963    -9.84382    -5.29573    29.08380     0.13957
                                                                -3.587      -1.381      -0.719       3.912
  162  (D+)                  2        411   100     0   221   224    -5.71663     0.35856    -3.45433     6.94515     1.86930
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   100     0   225   226    -0.32992    -0.00354    -0.19399     0.40585     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0    -0.76038    -0.39809    -0.07754     0.86178     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   107     0     0     0    -0.71387    -0.23727    -0.03245     0.75297     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   112     0     0     0    -0.90926    -0.38869     0.10392     1.00405     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   112     0     0     0    -1.93404    -0.80904    -0.22178     2.11275     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   112     0   227   228    -2.64248    -0.95330    -0.53413     2.86269     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   116     0   229   230   -17.80196    -6.05173    -2.14014    18.93043     0.49767
                                                               -19.934      -7.018      -2.498      21.344
  170  pi-                   1       -211   117     0     0     0    -3.84558    -1.21129    -0.55605     4.07240     0.13957
                                                               -19.934      -7.018      -2.498      21.344
  171  (pi0)                 2        111   117     0   231   232    -0.90472    -0.67643    -0.12937     1.14500     0.13498
                                                               -19.934      -7.018      -2.498      21.344
  172  e-                    1         11   118     0     0     0     1.61887    -3.33266   -12.07327    12.62898     0.00051
                                                                 0.154      -0.364      -1.151       1.220
  173  nu_e~                 1        -12   118     0     0     0    -0.00720    -0.12665    -0.07232     0.14602     0.00000
                                                                 0.154      -0.364      -1.151       1.220
  174  (K0)                  2        311   118     0   233   233     2.01372    -5.12345   -15.03606    16.01985     0.49767
                                                                 0.154      -0.364      -1.151       1.220
  175  gamma                 1         22   119     0     0     0     0.12595    -0.20991    -0.94470     0.97590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   119     0     0     0     0.13495    -0.39909    -1.11473     1.19169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  pi+                   1        211   120     0     0     0     0.47674    -1.07336    -2.27433     2.56348     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   120     0     0     0     0.55844    -0.84930    -2.99412     3.16503     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   120     0   234   236     0.16911    -0.25281    -1.18880     1.23450     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   122     0     0     0     0.09814     0.08840     0.00857     0.19235     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   122     0     0     0     0.16890     0.32351    -0.48247     0.62084     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   122     0   237   238     0.58115     0.16504    -0.26705     0.67418     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   123     0     0     0     0.15982    -0.24959    -0.03739     0.29873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   123     0     0     0     0.09454    -0.20108    -0.14946     0.26779     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   126     0     0     0     1.01520     0.42718     1.19451     1.62480     0.00000
                                                                 0.000       0.000       0.000       0.001
  186  gamma                 1         22   126     0     0     0     0.23981     0.04480     0.32149     0.40357     0.00000
                                                                 0.000       0.000       0.000       0.001
  187  gamma                 1         22   127     0     0     0     0.54545    -0.01553     0.51359     0.74936     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   127     0     0     0     0.77997     0.12599     0.65666     1.02734     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   128     0     0     0     0.16816     0.16898     0.09553     0.25682     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   128     0     0     0     0.08075    -0.00119    -0.01472     0.08209     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   129     0     0     0     3.15649     0.72259     3.59537     4.83863     0.00000
                                                                 0.002       0.000       0.002       0.002
  192  gamma                 1         22   129     0     0     0     0.21365     0.05641     0.30003     0.37262     0.00000
                                                                 0.002       0.000       0.002       0.002
  193  gamma                 1         22   131     0     0     0     0.59053     0.12749     0.45206     0.75454     0.00000
                                                                 0.001       0.000       0.001       0.001
  194  gamma                 1         22   131     0     0     0     3.82147     1.14560     3.17250     5.09714     0.00000
                                                                 0.001       0.000       0.001       0.001
  195  gamma                 1         22   133     0     0     0     0.32449     0.32866     0.29275     0.54682     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   133     0     0     0     0.82203     0.55272     0.62273     1.17005     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   135     0     0     0     0.43977     0.26349     0.28673     0.58740     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   135     0     0     0     1.01574     0.44299     0.78337     1.35707     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   137     0     0     0     1.39255     0.80750     0.61400     1.72286     0.00000
                                                               102.004      61.328      46.914     128.048
  200  gamma                 1         22   137     0     0     0     2.11451     1.41890     1.00503     2.73761     0.00000
                                                               102.004      61.328      46.914     128.048
  201  p~-                   1      -2212   138     0     0     0    16.39298    10.72175     7.28050    20.91822     0.93827
                                                              3119.912    2048.254    1371.017    3979.662
  202  pi+                   1        211   138     0     0     0     4.10783     2.73724     1.72840     5.23197     0.13957
                                                              3119.912    2048.254    1371.017    3979.662
  203  gamma                 1         22   141     0     0     0     4.95120     2.89958     2.07923     6.10288     0.00000
                                                                 0.004       0.002       0.002       0.005
  204  gamma                 1         22   141     0     0     0     1.52227     0.84349     0.56539     1.82988     0.00000
                                                                 0.004       0.002       0.002       0.005
  205  pi+                   1        211   142     0     0     0     1.58243     1.18487     0.63710     2.08167     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   142     0     0     0     1.43346     0.74801     0.75304     1.78910     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   142     0   239   240     0.51851     0.12747     0.17475     0.57780     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   144     0   241   242     1.23551     1.07322     0.41186     1.69296     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   144     0   243   244     0.53979     0.71083     0.25123     0.93701     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   144     0   245   246     0.50625     0.63566     0.15194     0.83765     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   145     0     0     0     0.18894     0.13869     0.11194     0.25974     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   145     0     0     0     0.37767     0.06859     0.17590     0.42223     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   146     0     0     0    -0.17899    -0.05976     0.07251     0.24565     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   146     0   247   248     0.14756    -0.60579    -0.01871     0.63822     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   147     0     0     0     0.25984     0.19964    -0.34855     0.47840     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   147     0     0     0     0.08770     0.18929    -0.28656     0.35446     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   153     0     0     0    -0.15722    -0.12286    -0.19848     0.28144     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   153     0     0     0    -0.25471    -0.36121    -0.24602     0.50584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   156     0     0     0    -0.27470    -0.05925    -0.05684     0.28670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   156     0     0     0     0.01150    -0.02344    -0.00454     0.02650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  e+                    1        -11   162     0     0     0    -1.92245     0.02772    -1.17956     2.25565     0.00051
                                                                -0.462       0.029      -0.279       0.562
  222  nu_e                  1         12   162     0     0     0    -0.11197    -0.04049     0.00411     0.11914     0.00000
                                                                -0.462       0.029      -0.279       0.562
  223  (K*(892)-)            2       -323   162     0   249   250    -3.00243    -0.09794    -1.86647     3.63662     0.84683
                                                                -0.462       0.029      -0.279       0.562
  224  pi+                   1        211   162     0     0     0    -0.67978     0.46927    -0.41241     0.93374     0.13957
                                                                -0.462       0.029      -0.279       0.562
  225  gamma                 1         22   163     0     0     0     0.01283     0.00310    -0.01143     0.01746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   163     0     0     0    -0.34275    -0.00664    -0.18257     0.38840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   168     0     0     0    -2.14608    -0.72831    -0.46233     2.31297     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  228  gamma                 1         22   168     0     0     0    -0.49640    -0.22499    -0.07180     0.54972     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  229  pi+                   1        211   169     0     0     0   -11.49311    -3.89694    -1.18722    12.19453     0.13957
                                                             -1885.260    -641.131    -226.746    2004.913
  230  pi-                   1       -211   169     0     0     0    -6.30886    -2.15480    -0.95293     6.73590     0.13957
                                                             -1885.260    -641.131    -226.746    2004.913
  231  gamma                 1         22   171     0     0     0    -0.75253    -0.54470    -0.15594     0.94198     0.00000
                                                               -19.934      -7.018      -2.498      21.345
  232  gamma                 1         22   171     0     0     0    -0.15219    -0.13173     0.02657     0.20303     0.00000
                                                               -19.934      -7.018      -2.498      21.345
  233  (KS0)                 2        310   174     0   251   252     2.01372    -5.12345   -15.03606    16.01985     0.49767
                                                                 0.154      -0.364      -1.151       1.220
  234  gamma                 1         22   179     0     0     0     0.19024    -0.24488    -1.10916     1.15169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  e-                    1         11   179     0     0     0    -0.01305    -0.00486    -0.04567     0.04775     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  236  e+                    1        -11   179     0     0     0    -0.00807    -0.00307    -0.03396     0.03505     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   182     0     0     0     0.29165     0.03262    -0.17948     0.34400     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   182     0     0     0     0.28951     0.13242    -0.08757     0.33018     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   207     0     0     0     0.19020     0.01992     0.12573     0.22887     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   207     0     0     0     0.32831     0.10755     0.04902     0.34893     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   208     0     0     0     0.01323     0.03224    -0.00227     0.03492     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   208     0     0     0     1.22227     1.04098     0.41413     1.65804     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   209     0     0     0     0.38631     0.51207     0.11619     0.65188     0.00000
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   209     0     0     0     0.15348     0.19876     0.13504     0.28512     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   210     0     0     0     0.21535     0.19382     0.00985     0.28989     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   210     0     0     0     0.29090     0.44185     0.14209     0.54776     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   214     0     0     0    -0.00572    -0.14975     0.03567     0.15404     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   214     0     0     0     0.15328    -0.45604    -0.05438     0.48417     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  (K~0)                 2       -311   223     0   253   253    -2.48267     0.08551    -1.67292     3.03600     0.49767
                                                                -0.462       0.029      -0.279       0.562
  250  pi-                   1       -211   223     0     0     0    -0.51976    -0.18345    -0.19355     0.60061     0.13957
                                                                -0.462       0.029      -0.279       0.562
  251  pi-                   1       -211   233     0     0     0     0.17572    -0.49568    -1.61200     1.70135     0.13957
                                                               145.694    -370.657   -1087.873    1159.044
  252  pi+                   1        211   233     0     0     0     1.83799    -4.62777   -13.42407    14.31850     0.13957
                                                               145.694    -370.657   -1087.873    1159.044
  253  (KS0)                 2        310   249     0   254   255    -2.48267     0.08551    -1.67292     3.03600     0.49767
                                                                -0.462       0.029      -0.279       0.562
  254  (pi0)                 2        111   253     0   256   257    -0.63186    -0.05935    -0.62014     0.89753     0.13498
                                                               -54.212       1.880     -36.498      66.291
  255  (pi0)                 2        111   253     0   258   259    -1.85081     0.14486    -1.05278     2.13847     0.13498
                                                               -54.212       1.880     -36.498      66.291
  256  gamma                 1         22   254     0     0     0    -0.11964     0.04126    -0.13149     0.18250     0.00000
                                                               -54.212       1.880     -36.498      66.291
  257  gamma                 1         22   254     0     0     0    -0.51222    -0.10061    -0.48865     0.71504     0.00000
                                                               -54.212       1.880     -36.498      66.291
  258  gamma                 1         22   255     0     0     0    -0.14731    -0.00638    -0.12205     0.19141     0.00000
                                                               -54.214       1.880     -36.499      66.293
  259  gamma                 1         22   255     0     0     0    -1.70350     0.15124    -0.93073     1.94706     0.00000
                                                               -54.214       1.880     -36.499      66.293
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.63978   250.63978     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.09797    -0.05658  -246.37643   246.37646     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00898     0.00898     0.00000
    6  gamma                 1         22     1     2     0     0     0.09797     0.05658    -2.31274     2.31550     0.00000
    7  mu-                   1         13     3     4     0     0   -26.87830   -16.58789    19.02566    36.87259     0.10566
    8  mu+                   1        -13     3     4     0     0    43.36933    15.42945   -23.55859    51.71059     0.10566
    9  H_10                  1         25     3     4     0     0   -16.58900     1.10186     8.79628   408.43333   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.203071D-06  0.212642D-06  0.250640D+03  0.250640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.979658D-01 -0.565770D-01 -0.246376D+03  0.246376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.268783D+02 -0.165879D+02  0.190257D+02  0.368724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.433693D+02  0.154294D+02 -0.235586D+02  0.517105D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.165890D+02  0.110186D+01  0.879628D+01  0.408433D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00898     0.00898     0.00000
    2  gamma                 1         22     0     0     0     0     0.09797     0.05658    -2.31274     2.31550     0.00000
    3  mu-                   1         13     0     0     0     0   -26.87830   -16.58789    19.02566    36.87259     0.10566
    4  mu+                   1        -13     0     0     0     0    43.36933    15.42945   -23.55859    51.71059     0.10566
    5  H_10                  1         25     0     0     0     0   -16.58900     1.10186     8.79628   408.43333   408.00000



                            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      0.00898      0.00898      0.00000
    2  gamma              1        22    0           0           0      0.09797      0.05658     -2.31274      2.31550      0.00000
    3  mu-                1        13    0           0           0    -26.87830    -16.58789     19.02566     36.87259      0.10566
    4  mu+                1       -13    0           0           0     43.36933     15.42945    -23.55859     51.71059      0.10566
    5  h0                 1        25    0           0           0    -16.58900      1.10186      8.79628    408.43333    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.95959    499.34098    499.33714
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.63978   250.63978     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.09797    -0.05658  -246.37643   246.37646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00898     0.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.09797     0.05658    -2.31274     2.31550     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.87830   -16.58789    19.02566    36.87259     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.36933    15.42945   -23.55859    51.71059     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.58900     1.10186     8.79628   408.43333   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00898     0.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.09797     0.05658    -2.31274     2.31550     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.87830   -16.58789    19.02566    36.87259     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    43.36933    15.42945   -23.55859    51.71059     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -16.58900     1.10186     8.79628   408.43333   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   105.76401   -71.78983   157.28233   202.68149     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -122.35301    72.89169  -148.48606   205.75183     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -16.58900     1.10186     8.79628   408.43333   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    98.28019   -66.88801   146.73952   196.05389    52.64637
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -114.86919    67.98987  -137.94324   212.37944    90.87978
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     0.50481     1.64834    17.45663    18.31703     5.27331
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    97.77538   -68.53635   129.28289   177.73686    24.88115
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29  -120.94419    40.96867   -90.51003   157.01461    12.47360
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     6.07500    27.02120   -47.43321    55.36483     6.95014
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    38    38    -0.51520     3.09066     8.40448     9.09411     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39     1.02001    -1.44233     9.05215     9.22292     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    42.08218   -30.11113    40.56864    65.84196     3.42926
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    55.69320   -38.42522    88.71425   111.89490     8.48649
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    36    37  -120.82926    40.69981   -90.24307   156.61867    11.37592
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    46    46    -0.11494     0.26887    -0.26696     0.39594     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    44    44     5.99344    21.85258   -32.97303    40.00846     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    45    45     0.08157     5.16862   -14.46018    15.35637     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42     5.42892    -3.60816     3.75396     7.52224     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    43    43    36.65326   -26.50297    36.81468    58.31972     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    46.69150   -32.20351    79.06293    97.30421     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     9.00170    -6.22172     9.65132    14.59069     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    28     0    48    48  -102.68029    30.93898   -78.40130   132.85133     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    47    47   -18.14897     9.76082   -11.84177    23.76733     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    24     0    49    49    -0.51520     3.09066     8.40448     9.09411     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49     1.02001    -1.44233     9.05215     9.22292     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    46.69150   -32.20351    79.06293    97.30421     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49     9.00170    -6.22172     9.65132    14.59069     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    49     5.42892    -3.60816     3.75396     7.52224     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    49    49    36.65326   -26.50297    36.81468    58.31972     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    49    49     5.99344    21.85258   -32.97303    40.00846     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     0.08157     5.16862   -14.46018    15.35637     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    49    49    -0.11494     0.26887    -0.26696     0.39594     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49   -18.14897     9.76082   -11.84177    23.76733     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    36     0    49    49  -102.68029    30.93898   -78.40130   132.85133     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    83   -16.58900     1.10186     8.79628   408.43333   408.00000
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)0)          2      10423    49     0    84    85    -0.08677     2.52205     9.69932    10.31355     2.43399
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    49     0    86    87     0.68379    -0.78770     2.87107     3.28798     1.21646
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    49     0    88    89     0.48857     0.05534     2.27519     2.45634     0.78443
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda~0)            2      -3122    49     0    90    91     1.91461    -1.95396     5.74210     6.45756     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    49     0     0     0     2.86849    -1.47382     4.77759     5.78527     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0     0.88498    -1.22606     2.13472     2.61972     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    49     0     0     0     1.58919    -1.36439     3.24072     3.86120     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)+)          2      20213    49     0    92    93    10.71717    -7.24044    18.42194    22.54019     1.18764
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    49     0    94    95    12.44382    -8.18213    21.47567    26.15987     1.15694
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0    11.36705    -7.91221    17.50949    22.32520     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    96    97     6.71080    -4.44339    10.74558    13.45418     0.87686
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0    98    99     5.94009    -5.43020     5.97866    10.04578     0.63381
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0   100   101    22.52513   -14.51329    22.06364    34.71080     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0   102   103     7.92829    -5.43270     7.51616    12.24144     0.99410
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    49     0   104   105     3.50138    -3.72261     3.59077     6.34100     1.09416
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0   106   107     2.78074    -1.31936     2.65910     4.13398     0.73874
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0   108   109     5.05721    -4.17094     5.37545     8.47855     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0   110   111     1.06003     0.10565    -0.50369     1.56663     1.03237
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0   112   113    -0.19690    -0.01630    -0.12194     0.26856     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     1.97937     6.53227    -9.34913    11.57644     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    49     0   114   115     0.67346     2.05059    -2.93177     3.86567     1.29986
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    49     0   116   118     0.64339     2.47897    -3.97833     4.76298     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    49     0     0     0     2.30806     5.21444    -8.89740    10.60951     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    49     0   119   120    -0.43646     6.59876   -11.57868    13.34894     0.62797
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~--)            2      -2224    49     0   121   122     0.69379     1.80009    -3.87271     4.49436     1.21645
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    49     0   123   124    -0.58938     1.18244    -3.05174     3.56786     1.29266
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    49     0   125   125     0.38491     1.01276    -1.54961     1.95520     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   126   127    -1.67096     0.78386    -1.49688     2.38022     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    49     0   128   130    -3.25044     2.42112    -3.37518     5.33185     0.78079
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    49     0   131   132    -8.06398     3.23428    -5.28104    10.21368     0.97029
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma-)              2       3112    49     0   133   134   -12.34725     5.58208    -8.65349    16.12238     1.19744
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    49     0   135   136   -24.96840     6.91046   -19.36835    32.35397     0.68617
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    49     0     0     0   -28.81157     8.20100   -21.69803    37.00065     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (D*_2(2460)~0)        2       -425    49     0   137   138   -41.31119    13.60521   -31.57288    53.80183     2.46444
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)+)           2        413    50     0   139   140    -0.41222     2.29725     8.72711     9.25472     2.01000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0     0.32545     0.22480     0.97221     1.05883     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    51     0     0     0     0.52706    -0.37606     2.00074     2.30325     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   141   142     0.15673    -0.41164     0.87032     0.98473     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    52     0     0     0     0.27367    -0.33859     1.13056     1.21950     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   143   144     0.21490     0.39393     1.14463     1.23684     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    53     0     0     0     1.67548    -1.60896     4.70573     5.33129     0.93957
                                                               382.584    -390.446    1147.405    1290.371
   91  (pi0)                 2        111    53     0   145   146     0.23913    -0.34500     1.03637     1.12627     0.13498
                                                               382.584    -390.446    1147.405    1290.371
   92  (rho(770)0)           2        113    57     0   147   148     5.87018    -3.73009     9.85743    12.09097     0.80623
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0     4.84698    -3.51035     8.56451    10.44921     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   149   150     9.00186    -6.24590    15.58611    19.06754     0.77418
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   151   152     3.44196    -1.93623     5.88955     7.09233     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     4.79842    -2.91097     6.95275     8.93638     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0     1.91238    -1.53242     3.79283     4.51780     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     2.10121    -1.56503     1.94704     3.26724     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   153   154     3.83888    -3.86517     4.03162     6.77855     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0     5.72439    -3.69371     5.53375     8.77693     0.00000
                                                                 0.005      -0.003       0.005       0.008
  101  gamma                 1         22    62     0     0     0    16.80073   -10.81957    16.52989    25.93386     0.00000
                                                                 0.005      -0.003       0.005       0.008
  102  pi-                   1       -211    63     0     0     0     4.84907    -3.26612     3.97638     7.07193     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   155   156     3.07922    -2.16657     3.53978     5.16951     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    64     0   157   158     2.19160    -2.43977     2.12480     3.98946     0.80338
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     1.30978    -1.28284     1.46597     2.35154     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0     2.12315    -0.88851     2.30803     3.26246     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   159   160     0.65760    -0.43086     0.35107     0.87151     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    66     0     0     0     2.37613    -1.87274     2.48702     3.91643     0.00000
                                                                 0.000      -0.000       0.000       0.001
  109  gamma                 1         22    66     0     0     0     2.68109    -2.29819     2.88843     4.56212     0.00000
                                                                 0.000      -0.000       0.000       0.001
  110  pi-                   1       -211    67     0     0     0     0.48188     0.34673     0.17378     0.63412     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   161   162     0.57815    -0.24109    -0.67747     0.93250     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    68     0     0     0    -0.17154    -0.05932    -0.06492     0.19276     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    68     0     0     0    -0.02537     0.04302    -0.05702     0.07580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  (rho(770)-)           2       -213    70     0   163   164     0.73646     0.96039    -1.89681     2.35508     0.69555
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   165   166    -0.06300     1.09020    -1.03496     1.51058     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    71     0     0     0     0.01629     0.14192    -0.33780     0.36676     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0     0.09836     0.32752    -0.40259     0.54635     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    71     0     0     0     0.52874     2.00952    -3.23794     3.84987     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0    -0.43785     6.27381   -10.99891    12.67075     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   167   168     0.00139     0.32495    -0.57976     0.67819     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  p~-                   1      -2212    74     0     0     0     0.52710     1.74785    -3.57017     4.11816     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0     0.16669     0.05223    -0.30255     0.37620     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    75     0   169   169    -0.11022     0.99144    -2.17800     2.44672     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    75     0   170   171    -0.47916     0.19101    -0.87374     1.12114     0.47691
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    76     0     0     0     0.38491     1.01276    -1.54961     1.95520     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    77     0     0     0    -0.20022     0.08130    -0.12403     0.24916     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    77     0     0     0    -1.47074     0.70257    -1.37285     2.13106     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi+                   1        211    78     0     0     0    -2.41841     1.76643    -2.55000     3.93586     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    78     0     0     0    -0.60970     0.45478    -0.43884     0.88917     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   172   173    -0.22232     0.19990    -0.38634     0.50681     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    79     0   174   174    -7.58979     2.99060    -4.77063     9.46336     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   175   176    -0.47419     0.24369    -0.51041     0.75032     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  n0                    1       2112    80     0     0     0   -10.00245     4.35417    -6.82619    12.90301     0.93957
                                                              -645.684     291.908    -452.523     843.099
  134  pi-                   1       -211    80     0     0     0    -2.34480     1.22791    -1.82731     3.21937     0.13957
                                                              -645.684     291.908    -452.523     843.099
  135  pi+                   1        211    81     0     0     0    -6.29282     2.00235    -5.04208     8.30969     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   177   178   -18.67559     4.90811   -14.32627    24.04428     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (D-)                  2       -411    83     0   179   183   -25.99195     8.31943   -19.53943    33.61663     1.86930
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0   -15.31924     5.28578   -12.03346    20.18519     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (D0)                  2        421    84     0   184   186    -0.39644     2.18119     8.14629     8.64599     1.86450
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    84     0     0     0    -0.01579     0.11606     0.58082     0.60873     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    87     0     0     0     0.08982    -0.15424     0.48270     0.51464     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    87     0     0     0     0.06691    -0.25740     0.38763     0.47009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.17235     0.30751     0.72324     0.80458     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0     0.04255     0.08642     0.42139     0.43226     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0     0.11716    -0.19704     0.72711     0.76239     0.00000
                                                               382.584    -390.446    1147.405    1290.371
  146  gamma                 1         22    91     0     0     0     0.12196    -0.14796     0.30926     0.36388     0.00000
                                                               382.584    -390.446    1147.405    1290.371
  147  pi-                   1       -211    92     0     0     0     3.92669    -2.06718     6.29676     7.70460     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    92     0     0     0     1.94349    -1.66290     3.56067     4.38637     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0     2.19194    -1.46565     3.21151     4.15531     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   187   188     6.80992    -4.78024    12.37460    14.91223     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    95     0     0     0     0.49178    -0.27983     0.93104     1.08949     0.00000
                                                                 0.000      -0.000       0.001       0.001
  152  gamma                 1         22    95     0     0     0     2.95018    -1.65641     4.95851     6.00284     0.00000
                                                                 0.000      -0.000       0.001       0.001
  153  gamma                 1         22    99     0     0     0     3.17818    -3.25421     3.40572     5.68239     0.00000
                                                                 0.003      -0.003       0.003       0.005
  154  gamma                 1         22    99     0     0     0     0.66070    -0.61096     0.62590     1.09615     0.00000
                                                                 0.003      -0.003       0.003       0.005
  155  gamma                 1         22   103     0     0     0     2.93166    -2.07610     3.41118     4.95389     0.00000
                                                                 0.000      -0.000       0.000       0.001
  156  gamma                 1         22   103     0     0     0     0.14756    -0.09047     0.12860     0.21563     0.00000
                                                                 0.000      -0.000       0.000       0.001
  157  pi+                   1        211   104     0     0     0     1.63806    -1.52242     1.08181     2.48813     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   104     0   189   190     0.55354    -0.91735     1.04299     1.50133     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.18780    -0.05771     0.10795     0.22417     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.46979    -0.37315     0.24312     0.64734     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0     0.41283    -0.10484    -0.43122     0.60611     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   111     0     0     0     0.16532    -0.13625    -0.24625     0.32640     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   114     0     0     0     0.35473     0.90690    -1.25995     1.59852     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   114     0   191   192     0.38172     0.05349    -0.63687     0.75657     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   115     0     0     0     0.02304     0.34204    -0.38807     0.51781     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   115     0     0     0    -0.08604     0.74816    -0.64688     0.99278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   120     0     0     0     0.04442     0.29374    -0.51340     0.59316     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.04303     0.03121    -0.06636     0.08503     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  KL0                   1        130   123     0     0     0    -0.11022     0.99144    -2.17800     2.44672     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   124     0     0     0    -0.24958    -0.01702    -0.15221     0.32438     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   124     0   193   194    -0.22958     0.20803    -0.72153     0.79675     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   130     0     0     0    -0.17331     0.08187    -0.17340     0.25847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   130     0     0     0    -0.04901     0.11803    -0.21294     0.24834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  KL0                   1        130   131     0     0     0    -7.58979     2.99060    -4.77063     9.46336     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   132     0     0     0    -0.38400     0.15646    -0.44709     0.60977     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   132     0     0     0    -0.09019     0.08723    -0.06332     0.14055     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   136     0     0     0    -9.75425     2.51463    -7.41350    12.50714     0.00000
                                                                -0.004       0.001      -0.003       0.005
  178  gamma                 1         22   136     0     0     0    -8.92134     2.39348    -6.91277    11.53713     0.00000
                                                                -0.004       0.001      -0.003       0.005
  179  (K0)                  2        311   137     0   195   195   -10.07807     3.10573    -7.12585    12.73729     0.49767
                                                                -2.548       0.816      -1.916       3.296
  180  pi-                   1       -211   137     0     0     0    -0.90789     0.34499    -0.70679     1.20926     0.13957
                                                                -2.548       0.816      -1.916       3.296
  181  pi-                   1       -211   137     0     0     0    -1.22226     0.46219    -0.92647     1.60791     0.13957
                                                                -2.548       0.816      -1.916       3.296
  182  pi+                   1        211   137     0     0     0    -5.49760     1.72895    -4.74321     7.46528     0.13957
                                                                -2.548       0.816      -1.916       3.296
  183  (pi0)                 2        111   137     0   196   197    -8.28613     2.67757    -6.03711    10.59689     0.13498
                                                                -2.548       0.816      -1.916       3.296
  184  pi+                   1        211   139     0     0     0    -0.84383     0.66570     4.34468     4.47782     0.13957
                                                                -0.038       0.207       0.773       0.820
  185  pi-                   1       -211   139     0     0     0    -0.06629     0.30991     0.45644     0.57294     0.13957
                                                                -0.038       0.207       0.773       0.820
  186  (pi0)                 2        111   139     0   198   199     0.51368     1.20558     3.34517     3.59523     0.13498
                                                                -0.038       0.207       0.773       0.820
  187  gamma                 1         22   150     0     0     0     5.16800    -3.68815     9.38968    11.33476     0.00000
                                                                 0.002      -0.001       0.003       0.004
  188  gamma                 1         22   150     0     0     0     1.64191    -1.09210     2.98492     3.57748     0.00000
                                                                 0.002      -0.001       0.003       0.004
  189  gamma                 1         22   158     0     0     0     0.27069    -0.33889     0.37270     0.57187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   158     0     0     0     0.28285    -0.57846     0.67029     0.92946     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   164     0     0     0     0.25152    -0.01197    -0.48266     0.54440     0.00000
                                                                 0.000       0.000      -0.000       0.001
  192  gamma                 1         22   164     0     0     0     0.13020     0.06545    -0.15421     0.21217     0.00000
                                                                 0.000       0.000      -0.000       0.001
  193  gamma                 1         22   171     0     0     0    -0.23327     0.22016    -0.65859     0.73255     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   171     0     0     0     0.00368    -0.01213    -0.06294     0.06420     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  (KS0)                 2        310   179     0   200   201   -10.07807     3.10573    -7.12585    12.73729     0.49767
                                                                -2.548       0.816      -1.916       3.296
  196  gamma                 1         22   183     0     0     0    -4.51116     1.43135    -3.35695     5.80245     0.00000
                                                                -2.549       0.816      -1.916       3.296
  197  gamma                 1         22   183     0     0     0    -3.77497     1.24621    -2.68016     4.79444     0.00000
                                                                -2.549       0.816      -1.916       3.296
  198  gamma                 1         22   186     0     0     0     0.05325     0.17463     0.59250     0.61999     0.00000
                                                                -0.038       0.207       0.773       0.820
  199  gamma                 1         22   186     0     0     0     0.46043     1.03096     2.75267     2.97524     0.00000
                                                                -0.038       0.207       0.773       0.820
  200  pi+                   1        211   195     0     0     0    -8.70169     2.74639    -6.06920    10.95977     0.13957
                                                              -191.192      58.950    -135.299     241.716
  201  pi-                   1       -211   195     0     0     0    -1.37638     0.35934    -1.05666     1.77752     0.13957
                                                              -191.192      58.950    -135.299     241.716
 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   250.03272   250.03272     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.17198   250.17198     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.02911     0.02911     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00023     0.00023     0.00000
    7  mu-                   1         13     3     4     0     0    35.36570   -21.06106    12.72261    43.08337     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.96986    15.05135   -12.19044    48.96376     0.10566
    9  H_10                  1         25     3     4     0     0     9.60416     6.00971    -0.67143   408.15782   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.837390D-06 -0.304486D-06  0.250033D+03  0.250033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.445597D-07  0.213974D-07 -0.250172D+03  0.250172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.353657D+02 -0.210611D+02  0.127226D+02  0.430832D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.449699D+02  0.150513D+02 -0.121904D+02  0.489636D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.960416D+01  0.600971D+01 -0.671428D+00  0.408158D+03  0.408000D+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     0.02911     0.02911     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00023     0.00023     0.00000
    3  mu-                   1         13     0     0     0     0    35.36570   -21.06106    12.72261    43.08337     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.96986    15.05135   -12.19044    48.96376     0.10566
    5  H_10                  1         25     0     0     0     0     9.60416     6.00971    -0.67143   408.15782   408.00000



                            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      0.02911      0.02911      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00023      0.00023      0.00000
    3  mu-                1        13    0           0           0     35.36570    -21.06106     12.72261     43.08337      0.10566
    4  mu+                1       -13    0           0           0    -44.96986     15.05135    -12.19044     48.96376      0.10566
    5  h0                 1        25    0           0           0      9.60416      6.00971     -0.67143    408.15782    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.11037    500.23428    500.23427
 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   250.03272   250.03272     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.17198   250.17198     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.02911     0.02911     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.36570   -21.06106    12.72261    43.08337     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.96986    15.05135   -12.19044    48.96376     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.60416     6.00971    -0.67143   408.15782   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.02911     0.02911     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    35.36570   -21.06106    12.72261    43.08337     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.96986    15.05135   -12.19044    48.96376     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.60416     6.00971    -0.67143   408.15782   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   199.04514   -53.60804    25.97036   207.77271     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -189.44097    59.61774   -26.64179   200.38511     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.60416     6.00971    -0.67143   408.15782   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   195.06239   -52.49490    25.44165   205.49000    27.81746
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -185.45823    58.50461   -26.11308   202.66782    50.74256
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   189.72702   -46.00227    25.16184   197.08175     9.77475
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    51    51     5.33538    -6.49263     0.27981     8.40826     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27  -182.06211    60.18510   -23.01353   197.23546    40.04181
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -3.39612    -1.68049    -3.09955     5.43236     2.35492
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31   185.15771   -43.61380    24.72398   191.90728     5.62029
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    52    52     4.56931    -2.38847     0.43786     5.17447     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    32    33   -69.98726    12.43874    -0.61754    71.65323     8.99247
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35  -112.07484    47.74635   -22.39599   125.58223    20.70824
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    23     0    42    42    -1.69908    -0.83815    -2.92604     3.50142     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    23     0    50    50    -1.69705    -0.84234    -0.17351     1.93094     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    54    54   120.84713   -27.03315    13.96460   124.62777     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    53    53    64.31058   -16.58065    10.75938    67.27951     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    49    49   -21.92797     4.16824     2.73495    22.53752     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    37   -48.05929     8.27050    -3.35248    49.11571     4.79754
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    39   -58.41779    23.24399    -2.91544    63.27231     6.47797
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    41   -53.65705    24.50237   -19.48056    62.30992     4.85683
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    47    47   -25.02481     3.00837     0.30240    25.20680     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    48    48   -23.03449     5.26214    -3.65488    23.90891     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43   -37.46968    15.33455     1.20849    40.50415     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    44   -20.94811     7.90944    -4.12392    22.76817     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45   -29.10363    15.10978   -12.65802    35.15042     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -24.55342     9.39258    -6.82253    27.15950     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    28     0    55    55    -1.69908    -0.83815    -2.92604     3.50142     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    55    55   -37.46968    15.33455     1.20849    40.50415     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    55    55   -20.94811     7.90944    -4.12392    22.76817     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55   -29.10363    15.10978   -12.65802    35.15042     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    55    55   -24.55342     9.39258    -6.82253    27.15950     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    55    55   -25.02481     3.00837     0.30240    25.20680     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    55    55   -23.03449     5.26214    -3.65488    23.90891     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    32     0    55    55   -21.92797     4.16824     2.73495    22.53752     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    29     0    75    75    -1.69705    -0.84234    -0.17351     1.93094     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    21     0    75    75     5.33538    -6.49263     0.27981     8.40826     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    75    75     4.56931    -2.38847     0.43786     5.17447     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    75    75    64.31058   -16.58065    10.75938    67.27951     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    30     0    75    75   120.84713   -27.03315    13.96460   124.62777     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    49    56    74  -183.76118    59.34695   -25.93957   200.73688    48.29287
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    55     0     0     0    -1.51686    -0.22914    -0.82599     1.97888     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    55     0     0     0    -0.81673     0.43952    -0.50041     1.41102     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    55     0    87    89    -1.07039    -0.59038    -1.03063     1.77693     0.77524
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    55     0    90    91   -22.71695     9.38823    -0.80124    24.61973     1.13598
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    55     0    92    93    -2.58498     1.03542    -0.09152     2.92181     0.87998
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    55     0    94    94    -7.59992     2.55881    -0.12806     8.03557     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma-)              2       3112    55     0    95    96    -5.81023     2.57196     0.03871     6.46600     1.19744
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma~+)             2      -3112    55     0    97    98    -8.67050     4.21597    -1.92301     9.90373     1.19744
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    55     0    99   101    -8.60178     3.37615    -1.58913     9.40633     0.75149
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    55     0   102   103   -13.82989     7.55231    -5.77862    16.80363     0.81617
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    55     0   104   105   -10.83670     4.31766    -3.82000    12.29732     0.74527
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    55     0   106   107   -17.81507     8.45267    -5.47906    20.50169     1.21450
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    55     0   108   109   -12.23778     3.44233    -2.95962    13.11109     1.23634
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    55     0   110   111   -14.22160     2.04746    -0.63917    14.44003     1.28844
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    55     0   112   112    -3.54174     1.34265    -0.70447     3.88466     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    55     0   113   114   -17.08268     2.69635    -0.72557    17.35767     1.29379
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    55     0   115   116    -8.38803     1.71210    -0.79523     8.64899     0.93934
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    55     0   117   118    -8.51589     1.05859    -0.01016     8.63658     0.97434
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)~0)          2       -423    55     0   119   120   -17.90345     3.95828     1.82361    18.53520     2.00670
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    50    54    76    86   193.36535   -53.33725    25.26815   207.42094    46.36754
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    75     0   121   122    -0.88135     0.13337     0.26381     1.17343     0.71608
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)+)          2      20213    75     0   123   124     1.08094    -3.04972     0.00228     3.50694     1.35254
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    75     0   125   126     3.28855    -3.27791    -0.05228     4.74402     0.97143
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    75     0   127   129     1.95415    -1.09869    -0.04440     2.37598     0.78581
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    75     0   130   131     0.96779    -0.91414     0.33323     1.37896     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*_0(1430)-)         2     -10321    75     0   132   133     7.67728    -2.55980     0.83824     8.26428     1.44999
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda~0)            2      -3122    75     0   134   135    27.56678    -7.05303     4.64317    28.85266     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda0)             2       3122    75     0   136   137    25.21091    -6.45339     2.81538    26.19938     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    75     0     0     0     6.81699    -1.43076     1.21850     7.08849     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    75     0   138   139    25.68265    -5.69461     2.90195    26.49571     1.25470
                                                                 0.000       0.000       0.000       0.000
   86  (D*_00)               2      10421    75     0   140   141    94.00064   -21.93856    12.34826    97.34108     2.32076
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.34310     0.02476    -0.51237     0.63272     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.21479    -0.33161    -0.21751     0.47211     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   142   143    -0.51250    -0.28353    -0.30075     0.67210     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    59     0   144   145   -21.17341     8.60438    -0.61201    22.87303     0.67249
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   146   147    -1.54354     0.78385    -0.18924     1.74670     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0    -1.50355     0.31773    -0.08663     1.61640     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0    -1.08143     0.71770    -0.00489     1.30541     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    61     0     0     0    -7.59992     2.55881    -0.12806     8.03557     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    62     0     0     0    -5.15314     2.45162     0.03169     5.78351     0.93957
                                                              -165.672      73.337       1.104     184.370
   96  pi-                   1       -211    62     0     0     0    -0.65709     0.12035     0.00702     0.68248     0.13957
                                                              -165.672      73.337       1.104     184.370
   97  n~0                   1      -2112    63     0     0     0    -6.57779     3.40864    -1.47588     7.61230     0.93957
                                                              -159.608      77.608     -35.399     182.310
   98  pi+                   1        211    63     0     0     0    -2.09271     0.80733    -0.44713     2.29143     0.13957
                                                              -159.608      77.608     -35.399     182.310
   99  pi-                   1       -211    64     0     0     0    -3.04174     1.25821    -0.64427     3.35706     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -2.02551     1.01493    -0.34463     2.29587     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   148   149    -3.53454     1.10301    -0.60023     3.75341     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -2.40071     1.11617    -1.19905     2.90972     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   150   151   -11.42918     6.43614    -4.57957    13.89391     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -1.10450     0.26352    -0.32338     1.18887     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -9.73220     4.05414    -3.49662    11.10845     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   152   154   -16.74235     7.76268    -5.20192    19.18951     0.78209
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   155   156    -1.07272     0.68998    -0.27713     1.31218     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    68     0   157   159   -10.66356     2.96390    -2.28642    11.32826     0.77824
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   160   161    -1.57422     0.47843    -0.67320     1.78283     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    69     0   162   164   -10.45493     1.12577    -0.37141    10.55050     0.77600
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -3.76667     0.92169    -0.26776     3.88954     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    70     0   165   166    -3.54174     1.34265    -0.70447     3.88466     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)-)            2       -323    71     0   167   168   -11.21833     1.56360    -0.67138    11.38304     0.90946
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -5.86435     1.13276    -0.05419     5.97462     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    72     0   169   170    -6.67523     1.20028    -0.57575     6.84254     0.69958
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -1.71280     0.51182    -0.21948     1.80646     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    73     0   171   172    -3.74679     0.28563     0.15383     3.80044     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -4.76911     0.77296    -0.16398     4.83614     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    74     0   173   174   -16.55992     3.73414     1.57121    17.14992     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    74     0     0     0    -1.34353     0.22414     0.25239     1.38529     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -0.39567     0.39287     0.16417     0.59778     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   175   176    -0.48568    -0.25951     0.09964     0.57565     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    77     0   177   178     0.97332    -3.04905     0.06275     3.32060     0.88229
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0     0.10762    -0.00067    -0.06047     0.18633     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    78     0   179   181     2.72750    -2.91745    -0.23963     4.03830     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   182   183     0.56105    -0.36046     0.18735     0.70571     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0     1.01083    -0.67418     0.07885     1.22556     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0     0.51302    -0.44110    -0.04383     0.69221     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   184   185     0.43030     0.01658    -0.07941     0.45822     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    80     0     0     0     0.47658    -0.48602     0.10609     0.68891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    80     0     0     0     0.49122    -0.42812     0.22714     0.69006     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  (K~0)                 2       -311    81     0   186   186     4.17933    -0.77848     0.20029     4.28493     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0     3.49795    -1.78132     0.63795     3.97936     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  n~0                   1      -2112    82     0     0     0    24.97286    -6.42787     4.27975    26.15646     0.93957
                                                               283.399     -72.508      47.734     296.619
  135  (pi0)                 2        111    82     0   187   188     2.59391    -0.62516     0.36342     2.69620     0.13498
                                                               283.399     -72.508      47.734     296.619
  136  n0                    1       2112    83     0     0     0    20.10961    -5.14247     2.15746    20.88968     0.93957
                                                              1658.224    -424.466     185.179    1723.240
  137  (pi0)                 2        111    83     0   189   190     5.10130    -1.31092     0.65792     5.30970     0.13498
                                                              1658.224    -424.466     185.179    1723.240
  138  (rho(770)+)           2        213    85     0   191   192    23.02485    -5.12988     2.48987    23.74397     1.05687
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0     2.65780    -0.56473     0.41208     2.75174     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (D+)                  2        411    86     0   193   195    75.29719   -17.60916     9.50682    77.93346     1.86930
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0    18.70345    -4.32940     2.84144    19.40763     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0    -0.09624    -0.02137    -0.00633     0.09879     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    89     0     0     0    -0.41626    -0.26217    -0.29442     0.57331     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  pi+                   1        211    90     0     0     0    -3.04344     1.37164     0.05723     3.34166     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    90     0   196   197   -18.12997     7.23274    -0.66924    19.53137     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    91     0     0     0    -0.51794     0.26377     0.00042     0.58124     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    91     0     0     0    -1.02560     0.52008    -0.18965     1.16547     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   101     0     0     0    -2.86280     0.94823    -0.49256     3.05572     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   101     0     0     0    -0.67173     0.15478    -0.10767     0.69769     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   103     0     0     0    -8.61944     4.81256    -3.39804    10.44041     0.00000
                                                                -0.006       0.003      -0.002       0.007
  151  gamma                 1         22   103     0     0     0    -2.80974     1.62358    -1.18153     3.45350     0.00000
                                                                -0.006       0.003      -0.002       0.007
  152  pi+                   1        211   106     0     0     0    -2.73019     1.23106    -0.69851     3.07844     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   106     0     0     0   -12.26739     5.73048    -3.82663    14.07089     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   106     0   198   199    -1.74478     0.80115    -0.67679     2.04018     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   107     0     0     0    -0.20466     0.18004    -0.09767     0.28955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   107     0     0     0    -0.86806     0.50994    -0.17946     1.02263     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  pi-                   1       -211   108     0     0     0    -1.22470     0.35936    -0.14836     1.29249     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0    -8.15868     2.35991    -1.80873     8.68471     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   108     0   200   201    -1.28018     0.24463    -0.32933     1.35106     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0    -0.39463     0.07503    -0.12259     0.41999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   109     0     0     0    -1.17958     0.40340    -0.55060     1.36283     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  pi+                   1        211   110     0     0     0    -2.01802     0.21445     0.07040     2.03539     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   110     0     0     0    -3.74599     0.63069    -0.26614     3.81058     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   110     0   202   203    -4.69092     0.28063    -0.17566     4.70453     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   112     0   204   205    -2.83142     1.18479    -0.46789     3.10770     0.13498
                                                              -791.772     300.155    -157.488     868.433
  166  (pi0)                 2        111   112     0   206   207    -0.71032     0.15786    -0.23658     0.77696     0.13498
                                                              -791.772     300.155    -157.488     868.433
  167  (K~0)                 2       -311   113     0   208   208    -9.20097     1.07675    -0.69302     9.30297     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   113     0     0     0    -2.01736     0.48685     0.02164     2.08008     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   115     0     0     0    -4.45107     1.05894    -0.23012     4.58321     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   115     0   209   210    -2.22417     0.14134    -0.34562     2.25933     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -1.97641    -0.03721    -0.11885     1.98033     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   117     0     0     0    -1.77038     0.32284     0.27267     1.82011     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  K+                    1        321   119     0     0     0   -10.67365     2.95547     1.07001    11.13778     0.49360
                                                                -2.596       0.585       0.246       2.688
  174  (rho(770)-)           2       -213   119     0   211   212    -5.88627     0.77867     0.50120     6.01214     0.80008
                                                                -2.596       0.585       0.246       2.688
  175  gamma                 1         22   122     0     0     0    -0.25548    -0.16647     0.11735     0.32673     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   122     0     0     0    -0.23020    -0.09304    -0.01771     0.24892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  pi-                   1       -211   123     0     0     0     0.01114    -0.70954    -0.25588     0.76715     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   123     0     0     0     0.96218    -2.33951     0.31863     2.55345     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   125     0     0     0     0.78430    -0.75302     0.00614     1.09622     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   125     0     0     0     1.05454    -1.13217    -0.24904     1.57333     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   125     0   213   214     0.88866    -1.03226     0.00327     1.36876     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0     0.38600    -0.26294     0.06663     0.47178     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   126     0     0     0     0.17505    -0.09752     0.12072     0.23393     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   129     0     0     0     0.33139    -0.04265    -0.07708     0.34290     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   129     0     0     0     0.09892     0.05923    -0.00233     0.11532     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  KL0                   1        130   132     0     0     0     4.17933    -0.77848     0.20029     4.28493     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   135     0     0     0     1.63308    -0.33159     0.25229     1.68539     0.00000
                                                               283.401     -72.509      47.734     296.621
  188  gamma                 1         22   135     0     0     0     0.96083    -0.29357     0.11113     1.01081     0.00000
                                                               283.401     -72.509      47.734     296.621
  189  gamma                 1         22   137     0     0     0     3.52236    -0.87790     0.39629     3.65168     0.00000
                                                              1658.225    -424.466     185.179    1723.240
  190  gamma                 1         22   137     0     0     0     1.57895    -0.43302     0.26162     1.65802     0.00000
                                                              1658.225    -424.466     185.179    1723.240
  191  pi+                   1        211   138     0     0     0    12.84897    -2.52408     0.99478    13.13302     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   138     0   215   216    10.17588    -2.60579     1.49509    10.61095     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  mu+                   1        -13   140     0     0     0    14.22513    -3.04686     1.42280    14.61756     0.10566
                                                                 1.188      -0.278       0.150       1.230
  194  nu_mu                 1         14   140     0     0     0     8.70562    -1.81019     1.30718     8.98740     0.00000
                                                                 1.188      -0.278       0.150       1.230
  195  (K*(892)~0)           2       -313   140     0   217   218    52.36645   -12.75212     6.77683    54.32850     0.89386
                                                                 1.188      -0.278       0.150       1.230
  196  gamma                 1         22   145     0     0     0   -10.44536     4.11535    -0.33857    11.23193     0.00000
                                                                -0.003       0.001      -0.000       0.003
  197  gamma                 1         22   145     0     0     0    -7.68461     3.11739    -0.33067     8.29944     0.00000
                                                                -0.003       0.001      -0.000       0.003
  198  gamma                 1         22   154     0     0     0    -0.67753     0.25185    -0.29380     0.78026     0.00000
                                                                -0.002       0.001      -0.001       0.002
  199  gamma                 1         22   154     0     0     0    -1.06724     0.54930    -0.38298     1.25993     0.00000
                                                                -0.002       0.001      -0.001       0.002
  200  gamma                 1         22   159     0     0     0    -0.88966     0.22801    -0.25539     0.95326     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   159     0     0     0    -0.39051     0.01662    -0.07393     0.39780     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   164     0     0     0    -1.40057     0.04593    -0.10126     1.40497     0.00000
                                                                -0.001       0.000      -0.000       0.001
  203  gamma                 1         22   164     0     0     0    -3.29035     0.23470    -0.07440     3.29955     0.00000
                                                                -0.001       0.000      -0.000       0.001
  204  gamma                 1         22   165     0     0     0    -1.05888     0.37268    -0.16836     1.13511     0.00000
                                                              -791.772     300.155    -157.488     868.434
  205  gamma                 1         22   165     0     0     0    -1.77254     0.81211    -0.29953     1.97260     0.00000
                                                              -791.772     300.155    -157.488     868.434
  206  gamma                 1         22   166     0     0     0    -0.44988     0.14561    -0.20103     0.51382     0.00000
                                                              -791.772     300.155    -157.488     868.434
  207  gamma                 1         22   166     0     0     0    -0.26044     0.01224    -0.03555     0.26314     0.00000
                                                              -791.772     300.155    -157.488     868.434
  208  KL0                   1        130   167     0     0     0    -9.20097     1.07675    -0.69302     9.30297     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   170     0     0     0    -2.03030     0.13307    -0.35345     2.06513     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   170     0     0     0    -0.19387     0.00827     0.00783     0.19420     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  pi-                   1       -211   174     0     0     0    -4.89926     0.37513     0.44904     4.93605     0.13957
                                                                -2.596       0.585       0.246       2.688
  212  (pi0)                 2        111   174     0   219   220    -0.98701     0.40354     0.05215     1.07610     0.13498
                                                                -2.596       0.585       0.246       2.688
  213  gamma                 1         22   181     0     0     0     0.27221    -0.39702    -0.03593     0.48272     0.00000
                                                                 0.001      -0.001       0.000       0.001
  214  gamma                 1         22   181     0     0     0     0.61644    -0.63523     0.03920     0.88604     0.00000
                                                                 0.001      -0.001       0.000       0.001
  215  gamma                 1         22   192     0     0     0     2.18497    -0.51707     0.35700     2.27352     0.00000
                                                                 0.005      -0.001       0.001       0.006
  216  gamma                 1         22   192     0     0     0     7.99091    -2.08873     1.13809     8.33743     0.00000
                                                                 0.005      -0.001       0.001       0.006
  217  (K~0)                 2       -311   195     0   221   221    35.26438    -8.29177     4.54591    36.51360     0.49767
                                                                 1.188      -0.278       0.150       1.230
  218  (pi0)                 2        111   195     0   222   223    17.10207    -4.46035     2.23092    17.81490     0.13498
                                                                 1.188      -0.278       0.150       1.230
  219  gamma                 1         22   212     0     0     0    -0.62950     0.32639     0.03340     0.70987     0.00000
                                                                -2.596       0.585       0.246       2.688
  220  gamma                 1         22   212     0     0     0    -0.35752     0.07715     0.01876     0.36623     0.00000
                                                                -2.596       0.585       0.246       2.688
  221  KL0                   1        130   217     0     0     0    35.26438    -8.29177     4.54591    36.51360     0.49767
                                                                 1.188      -0.278       0.150       1.230
  222  gamma                 1         22   218     0     0     0     7.77116    -1.96191     1.03584     8.08164     0.00000
                                                                 1.205      -0.282       0.152       1.248
  223  gamma                 1         22   218     0     0     0     9.33091    -2.49844     1.19507     9.73325     0.00000
                                                                 1.205      -0.282       0.152       1.248
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.70604   249.70604     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.71479   249.71479     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   -26.88237    14.73622   -23.84968    38.84117     0.10566
    8  mu+                   1        -13     3     4     0     0    39.83302     1.74312    33.27635    51.93298     0.10566
    9  H_10                  1         25     3     4     0     0   -12.95065   -16.47934    -9.43542   408.64693   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.172477D-18 -0.452832D-19  0.249706D+03  0.249706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.289465D-06 -0.759994D-07 -0.249715D+03  0.249715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.268824D+02  0.147362D+02 -0.238497D+02  0.388410D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.398330D+02  0.174312D+01  0.332763D+02  0.519329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129507D+02 -0.164793D+02 -0.943542D+01  0.408647D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -26.88237    14.73622   -23.84968    38.84117     0.10566
    4  mu+                   1        -13     0     0     0     0    39.83302     1.74312    33.27635    51.93298     0.10566
    5  H_10                  1         25     0     0     0     0   -12.95065   -16.47934    -9.43542   408.64693   408.00000



                            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    -26.88237     14.73622    -23.84968     38.84117      0.10566
    4  mu+                1       -13    0           0           0     39.83302      1.74312     33.27635     51.93298      0.10566
    5  h0                 1        25    0           0           0    -12.95065    -16.47934     -9.43542    408.64693    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.00876    499.42109    499.42109
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.70604   249.70604     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.71479   249.71479     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   -26.88237    14.73622   -23.84968    38.84117     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.83302     1.74312    33.27635    51.93298     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.95065   -16.47934    -9.43542   408.64693   408.00000
                                                                 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   -26.88237    14.73622   -23.84968    38.84117     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.83302     1.74312    33.27635    51.93298     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -12.95065   -16.47934    -9.43542   408.64693   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17     7.36584   152.06350  -130.19027   200.31743     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -20.31649  -168.54284   120.75486   208.32951     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -12.95065   -16.47934    -9.43542   408.64693   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21     3.40589   110.54403   -98.41868   214.63519   155.40414
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -16.35654  -127.02336    88.98326   194.01174   115.41258
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -17.35546   -25.60786   -35.79607    50.19565    16.77111
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    20.76135   136.15189   -62.62261   164.43954    64.42360
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    54    54   -17.25543     2.68721    -4.68603    18.08120     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     0.89889  -129.71057    93.66929   175.93054    73.15722
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -16.78895   -23.20535   -33.03711    45.79352    13.61023
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    -0.56652    -2.40251    -2.75896     4.40214     2.38200
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    21     0    34    35    33.61245    46.51939   -40.59639    70.94254     9.53558
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    21     0    36    37   -12.85110    89.63250   -22.02622    93.49700     7.57619
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    39     9.31255  -128.54063    94.94560   167.34058    48.77278
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    63    63    -8.41367    -1.16994    -1.27631     8.58997     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    62    62    -2.29244     1.71421    -3.45848     4.48942     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    61    61   -14.49650   -24.91956   -29.57863    41.30410     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    60    60     0.63861    -1.38957    -2.30054     2.76246     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    59    59    -1.20512    -1.01295    -0.45842     1.63967     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    26     0    40    41    26.21413    33.10527   -33.46274    54.04394     4.22531
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    58    58     7.39831    13.41412    -7.13365    16.89860     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    27     0    52    52   -11.40828    85.58601   -22.34820    89.18893     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    53    53    -1.44282     4.04649     0.32198     4.30807     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    43     7.46043   -19.26411    38.45876    43.98621     5.38018
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    45     1.85212  -109.27652    56.48684   123.35437     8.98600
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    34     0    56    56    23.01705    27.34249   -29.58105    46.39552     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    57    57     3.19708     5.76277    -3.88169     7.64842     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    67    67    -0.14271    -0.43133     0.31375     0.55213     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    47     7.60315   -18.83278    38.14501    43.43408     4.35842
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    49     1.60174  -105.12144    52.67688   117.71139     5.29484
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    68    68     0.25037    -4.15508     3.80995     5.64297     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    66    66    -0.06952    -1.21281     1.28760     1.77022     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    50    51     7.67267   -17.61997    36.85740    41.66386     2.84177
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    44     0    55    55     2.47941   -38.41794    20.19785    43.50045     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    44     0    69    69    -0.87767   -66.70350    32.47903    74.21095     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    65    65     2.00616    -5.74323     9.11479    10.95850     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    64    64     5.66652   -11.87674    27.74262    30.70536     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    36     0    70    70   -11.40828    85.58601   -22.34820    89.18893     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    70    70    -1.44282     4.04649     0.32198     4.30807     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    22     0    70    70   -17.25543     2.68721    -4.68603    18.08120     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    48     0    70    70     2.47941   -38.41794    20.19785    43.50045     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    40     0    86    86    23.01705    27.34249   -29.58105    46.39552     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    86    86     3.19708     5.76277    -3.88169     7.64842     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    35     0    86    86     7.39831    13.41412    -7.13365    16.89860     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    33     0    86    86    -1.20512    -1.01295    -0.45842     1.63967     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    32     0    86    86     0.63861    -1.38957    -2.30054     2.76246     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    31     0    86    86   -14.49650   -24.91956   -29.57863    41.30410     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    30     0    86    86    -2.29244     1.71421    -3.45848     4.48942     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    29     0    86    86    -8.41367    -1.16994    -1.27631     8.58997     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    86    86     5.66652   -11.87674    27.74262    30.70536     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    86    86     2.00616    -5.74323     9.11479    10.95850     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    46     0    86    86    -0.06952    -1.21281     1.28760     1.77022     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    42     0    86    86    -0.14271    -0.43133     0.31375     0.55213     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    45     0    86    86     0.25037    -4.15508     3.80995     5.64297     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (c~)                  2         -4    49     0    86    86    -0.87767   -66.70350    32.47903    74.21095     1.50000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    52    55    71    85   -27.62711    53.90177    -6.51440   155.07865   142.61238
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    70     0   122   123    -9.29730    69.62352   -17.50876    72.40237     1.29281
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    70     0   124   125    -1.41389     6.62348    -1.55500     7.06854     1.29484
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    70     0   126   127    -0.50177     4.33478    -1.35453     4.63647     0.78740
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    70     0     0     0    -1.14307     3.85683    -1.09420     4.17115     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    70     0   128   130     0.14492     1.14546    -0.44407     1.46224     0.77964
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    70     0   131   132    -0.69605     3.19000    -0.82530     3.44261     0.71407
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    70     0     0     0    -1.05357     0.09071    -0.26248     1.09846     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    70     0   133   134    -6.29644     1.31599    -0.63025     6.50575     0.74193
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    70     0   135   136    -1.64899     1.02782    -1.23371     2.45165     0.84438
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    70     0   137   138    -7.97350     0.85506    -1.02972     8.20940     1.42339
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    70     0   139   140     0.19279    -3.96932     1.24139     4.33639     1.21266
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    70     0   141   142     0.28063    -3.14512     1.53163     3.56401     0.62104
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)-)          2     -20213    70     0   143   144     0.36526    -5.93975     3.60473     7.09981     1.41388
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    70     0   145   146    -0.24069    -4.17150     2.35872     4.99184     1.37681
                                                                 0.000       0.000       0.000       0.000
   85  (D0)                  2        421    70     0   147   148     1.65456   -20.93620    10.68715    23.63797     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    56    69    87   121    14.67646   -70.38111    -2.92102   253.56829   243.14490
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    86     0   149   150    10.13358    11.77759   -13.10334    20.34657     0.94056
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)+)          2      10213    86     0   151   152    12.31109    15.61963   -14.74747    24.78694     1.16991
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    86     0     0     0     2.31813     3.07696    -3.59119     5.26854     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (f_1(1285))           2      20223    86     0   153   155     3.58757     6.99053    -4.05622     8.93814     1.30352
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)+)          2      10323    86     0   156   157     1.07352     1.81387    -1.49249     2.88302     1.28128
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    86     0     0     0     1.95448     3.14929    -1.80682     4.15286     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    86     0   158   159     0.71649     2.22568    -0.94120     2.62719     0.74113
                                                                 0.000       0.000       0.000       0.000
   94  (a_1(1260)-)          2     -20213    86     0   160   161     0.22045     0.43825    -1.47791     2.13240     1.45679
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    86     0   162   163     1.16826    -0.26638     0.00807     1.28542     0.46524
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    86     0   164   166    -1.42251    -0.37815    -1.70389     2.38252     0.77885
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    86     0   167   168    -1.08565    -3.69968    -3.90169     5.59244     1.08899
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    86     0   169   170    -2.03852    -3.05190    -4.38116     5.81710     1.08374
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    86     0   171   173    -1.32227    -2.52562    -3.21333     4.37093     0.80769
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    86     0   174   175    -3.62375    -6.98369    -7.94433    11.20851     0.78414
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    86     0   176   177    -4.24622    -6.97302    -8.69537    11.94753     0.69327
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    86     0   178   180    -0.92546    -0.86039    -1.33705     1.99356     0.76800
                                                                 0.000       0.000       0.000       0.000
  103  (a_2(1320)+)          2        215    86     0   181   182    -2.00531    -0.31653    -2.56331     3.52260     1.31021
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)0)          2      10313    86     0   183   184    -1.57367     0.48956    -0.62455     2.18598     1.29318
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    86     0   185   186    -1.86595    -0.69655    -0.47979     2.33278     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  n~0                   1      -2112    86     0     0     0    -1.41832     0.50754    -0.76168     1.93188     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  (K_1(1400)0)          2      20313    86     0   187   188    -3.23056    -0.82851    -0.27479     3.64765     1.45151
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    86     0     0     0    -0.30872     0.02927     0.02304     0.58338     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (a_2(1320)+)          2        215    86     0   189   190     0.00527    -1.13046     2.08399     2.67691     1.24293
                                                                 0.000       0.000       0.000       0.000
  110  n0                    1       2112    86     0     0     0     1.56956    -2.79053     6.59221     7.38855     0.93957
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    86     0     0     0     1.09736    -2.79975     6.09666     6.86257     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  (a_1(1260)0)          2      20113    86     0   191   192     1.68064    -4.15772     8.29614     9.53535     1.40916
                                                                 0.000       0.000       0.000       0.000
  113  (a_2(1320)-)          2       -215    86     0   193   194     1.22971    -4.18475     8.60790     9.73827     1.30906
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    86     0   195   196     0.33859    -2.64358     2.90678     4.02119     0.78579
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    86     0   197   198     0.31758    -1.22742     2.19536     2.64696     0.76115
                                                                 0.000       0.000       0.000       0.000
  116  (K_1(1400)0)          2      20313    86     0   199   200     0.55743    -7.49084     5.07643     9.14601     1.20666
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)~0)           2       -313    86     0   201   202     0.02240    -3.69398     1.90880     4.25290     0.89313
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    86     0   203   204     0.00544    -3.89984     2.01045     4.46162     0.80958
                                                                 0.000       0.000       0.000       0.000
  119  (h_1(1170))           2      10223    86     0   205   206     0.00495    -5.81076     3.14596     6.68250     0.99688
                                                                 0.000       0.000       0.000       0.000
  120  (a_2(1320)0)          2        115    86     0   207   208    -0.37696   -14.95659     7.86278    16.95725     1.37239
                                                                 0.000       0.000       0.000       0.000
  121  (D*_0-)               2     -10411    86     0   209   210    -0.19218   -35.13263    17.36201    39.26027     2.36444
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    71     0     0     0    -2.91855    23.87831    -6.17603    24.84106     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    71     0   211   212    -6.37875    45.74522   -11.33274    47.56131     0.57753
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)+)            2        323    72     0   213   214    -0.76486     3.34087    -0.87635     3.65140     0.90461
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    72     0     0     0    -0.64903     3.28261    -0.67865     3.41714     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0    -0.67300     3.10733    -1.06741     3.35668     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    73     0     0     0     0.17123     1.22745    -0.28712     1.27979     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    75     0     0     0    -0.11382     0.18205    -0.09842     0.27434     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    75     0     0     0     0.05060     0.81797    -0.34564     0.90032     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    75     0   215   216     0.20814     0.14544    -0.00001     0.28757     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    76     0     0     0    -0.62281     2.16809    -0.28940     2.27854     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    76     0   217   218    -0.07324     1.02191    -0.53590     1.16408     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    78     0     0     0    -3.85176     1.01389    -0.12387     3.98734     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    78     0   219   220    -2.44468     0.30210    -0.50638     2.51841     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    79     0     0     0    -1.22840     1.08235    -0.79001     1.82320     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    79     0   221   222    -0.42059    -0.05453    -0.44371     0.62846     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (eta)                 2        221    80     0   223   225    -2.57105    -0.20471    -0.38879     2.66516     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    80     0   226   227    -5.40245     1.05977    -0.64093     5.54424     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    81     0   228   229     0.02650    -1.70743     0.45512     1.93191     0.78047
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    81     0     0     0     0.16629    -2.26190     0.78627     2.40448     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    82     0     0     0     0.44124    -2.35091     1.10978     2.64056     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    82     0   230   231    -0.16062    -0.79422     0.42185     0.92345     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    83     0   232   233    -0.18426    -2.48585     1.67637     3.10362     0.78029
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    83     0     0     0     0.54951    -3.45390     1.92836     3.99618     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    84     0   234   236    -0.49497    -2.22958     1.55272     2.86939     0.77874
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    84     0     0     0     0.25428    -1.94191     0.80601     2.12245     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (K*(892)~0)           2       -313    85     0   237   238     1.25593   -16.84771     8.15261    18.78016     0.89827
                                                                 0.056      -0.715       0.365       0.807
  148  (eta)                 2        221    85     0   239   241     0.39863    -4.08849     2.53454     4.85780     0.54745
                                                                 0.056      -0.715       0.365       0.807
  149  pi-                   1       -211    87     0     0     0     8.65928    10.35564   -11.08304    17.46642     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    87     0   242   243     1.47430     1.42194    -2.02030     2.88016     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    88     0   244   245     6.56345     8.00176    -7.59890    12.86265     0.77283
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    88     0     0     0     5.74764     7.61787    -7.14856    11.92429     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (eta)                 2        221    90     0   246   248     1.36141     2.31829    -1.39998     3.08019     0.54745
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    90     0   249   251     1.30753     3.32253    -1.65306     3.93696     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    90     0   252   253     0.91863     1.34972    -1.00317     1.92099     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  K+                    1        321    91     0     0     0     0.27699     0.46812    -0.55482     0.92050     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  (rho(770)0)           2        113    91     0   254   255     0.79653     1.34575    -0.93767     1.96251     0.72575
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    93     0     0     0     0.20075     0.33260    -0.42798     0.59462     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    93     0   256   257     0.51574     1.89308    -0.51321     2.03257     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (rho(770)-)           2       -213    94     0   258   259    -0.10437     0.70523    -1.00851     1.48792     0.82980
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    94     0   260   261     0.32483    -0.26699    -0.46941     0.64448     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    95     0     0     0     0.51108    -0.05186     0.17719     0.56104     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    95     0   262   263     0.65718    -0.21452    -0.16912     0.72438     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    96     0     0     0    -0.48856    -0.01373    -0.60061     0.78682     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211    96     0     0     0     0.00788    -0.04189    -0.10828     0.18172     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    96     0   264   265    -0.94184    -0.32253    -0.99501     1.41398     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    97     0     0     0    -0.69675    -3.34034    -3.62370     4.97936     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111    97     0   266   267    -0.38890    -0.35934    -0.27799     0.61307     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211    98     0     0     0    -2.10679    -2.62074    -3.76322     5.04859     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111    98     0   268   269     0.06828    -0.43115    -0.61794     0.76852     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    99     0     0     0    -0.06359    -0.08378    -0.20112     0.26644     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211    99     0     0     0    -0.76690    -1.39828    -1.46672     2.17119     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111    99     0   270   271    -0.49178    -1.04357    -1.54549     1.93330     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   100     0     0     0    -2.30076    -4.95010    -5.15883     7.51199     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   100     0     0     0    -1.32299    -2.03360    -2.78550     3.69653     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   101     0     0     0    -1.43435    -2.30883    -3.33588     4.30530     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   101     0   272   273    -2.81188    -4.66419    -5.35949     7.64223     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   102     0     0     0    -0.08475    -0.31399    -0.11611     0.37247     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   102     0     0     0    -0.25527    -0.08362    -0.42410     0.52105     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   102     0   274   275    -0.58544    -0.46277    -0.79685     1.10004     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)+)           2        213   103     0   276   277    -0.90610    -0.53163    -1.68391     2.09218     0.66182
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   103     0   278   279    -1.09921     0.21511    -0.87940     1.43042     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (K*(892)+)            2        323   104     0   280   281    -0.91208     0.60442    -0.49604     1.48821     0.87834
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   104     0     0     0    -0.66158    -0.11486    -0.12851     0.69777     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  p+                    1       2212   105     0     0     0    -1.74630    -0.68294    -0.41517     2.13745     0.93827
                                                               -17.662      -6.593      -4.541      22.081
  186  pi-                   1       -211   105     0     0     0    -0.11965    -0.01361    -0.06462     0.19534     0.13957
                                                               -17.662      -6.593      -4.541      22.081
  187  (K*(892)+)            2        323   107     0   282   283    -1.93924    -0.18175    -0.31272     2.19620     0.96529
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   107     0     0     0    -1.29131    -0.64676     0.03793     1.45145     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (rho(770)+)           2        213   109     0   284   285    -0.09748    -0.13785     1.10274     1.27089     0.60879
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   109     0   286   287     0.10276    -0.99260     0.98125     1.40602     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (rho(770)+)           2        213   112     0   288   289    -0.04780    -0.64395     1.01985     1.27109     0.39827
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   112     0     0     0     1.72844    -3.51377     7.27629     8.26426     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (rho(770)0)           2        113   113     0   290   291     0.48972    -1.70928     2.87555     3.44901     0.68219
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   113     0     0     0     0.73998    -2.47547     5.73235     6.28926     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   114     0     0     0     0.12941    -1.15541     0.75645     1.39407     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   114     0     0     0     0.20918    -1.48817     2.15033     2.62712     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   115     0     0     0    -0.14361    -0.54265     0.53570     0.78838     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   115     0   292   293     0.46119    -0.68478     1.65966     1.85857     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (K*(892)+)            2        323   116     0   294   295     0.38068    -5.14783     3.79503     6.46601     0.87294
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   116     0     0     0     0.17675    -2.34301     1.28140     2.68000     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  K-                    1       -321   117     0     0     0    -0.24829    -1.84432     1.00528     2.17195     0.49360
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   117     0     0     0     0.27069    -1.84966     0.90352     2.08095     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   118     0     0     0    -0.36659    -2.13225     1.18492     2.47071     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   118     0     0     0     0.37203    -1.76758     0.82553     1.99091     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (rho(770)0)           2        113   119     0   296   297    -0.02122    -4.19557     2.16621     4.78839     0.79558
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   119     0   298   299     0.02618    -1.61519     0.97975     1.89411     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (rho(770)-)           2       -213   120     0   300   301    -0.65158    -8.85360     4.90936    10.17021     0.72138
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   120     0     0     0     0.27462    -6.10298     2.95341     6.78704     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (D~0)                 2       -421   121     0   302   304     0.25598   -29.17355    14.51973    32.64140     1.86450
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   121     0     0     0    -0.44816    -5.95908     2.84228     6.61887     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   123     0     0     0    -3.62021    24.58693    -5.92515    25.54898     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   123     0   305   306    -2.75854    21.15828    -5.40758    22.01233     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  (K0)                  2        311   124     0   307   307    -0.46468     2.77082    -0.51401     2.89919     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   124     0     0     0    -0.30018     0.57005    -0.36233     0.75221     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   130     0     0     0     0.14308     0.11297     0.06143     0.19237     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   130     0     0     0     0.06507     0.03247    -0.06144     0.09520     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   132     0     0     0    -0.05060     0.75381    -0.32604     0.82286     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   132     0     0     0    -0.02264     0.26810    -0.20986     0.34122     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   134     0     0     0    -0.46450     0.00575    -0.10801     0.47693     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   134     0     0     0    -1.98018     0.29635    -0.39837     2.04148     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   136     0     0     0    -0.16683     0.04233    -0.14865     0.22743     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   136     0     0     0    -0.25375    -0.09685    -0.29505     0.40103     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  (pi0)                 2        111   137     0   308   309    -0.91126    -0.07930    -0.23266     0.95343     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   137     0   310   311    -1.02182     0.04089    -0.10435     1.03677     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   137     0   312   313    -0.63798    -0.16630    -0.05178     0.67496     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   138     0     0     0    -1.30333     0.22741    -0.20500     1.33881     0.00000
                                                                -0.001       0.000      -0.000       0.002
  227  gamma                 1         22   138     0     0     0    -4.09911     0.83236    -0.43593     4.20543     0.00000
                                                                -0.001       0.000      -0.000       0.002
  228  gamma                 1         22   139     0     0     0    -0.32939    -0.57861     0.30114     0.73074     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   139     0   314   315     0.35589    -1.12881     0.15398     1.20117     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   142     0     0     0    -0.14893    -0.43226     0.20236     0.49997     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   142     0     0     0    -0.01169    -0.36196     0.21950     0.42347     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  pi+                   1        211   143     0     0     0     0.10037    -1.55590     0.68762     1.70973     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  pi-                   1       -211   143     0     0     0    -0.28462    -0.92995     0.98875     1.39389     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  pi+                   1        211   145     0     0     0    -0.05969    -0.08723     0.05251     0.18278     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   145     0     0     0    -0.13322    -1.43253     0.95945     1.73491     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   145     0   316   317    -0.30206    -0.70983     0.54075     0.95170     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  (K~0)                 2       -311   147     0   318   318     0.86873    -9.50154     4.86485    10.72140     0.49767
                                                                 0.056      -0.715       0.365       0.807
  238  (pi0)                 2        111   147     0   319   320     0.38720    -7.34616     3.28776     8.05876     0.13498
                                                                 0.056      -0.715       0.365       0.807
  239  (pi0)                 2        111   148     0   321   322    -0.03314    -0.77809     0.46568     0.91739     0.13498
                                                                 0.056      -0.715       0.365       0.807
  240  (pi0)                 2        111   148     0   323   324     0.20301    -2.03816     1.21423     2.38493     0.13498
                                                                 0.056      -0.715       0.365       0.807
  241  (pi0)                 2        111   148     0   325   326     0.22877    -1.27224     0.85463     1.55549     0.13498
                                                                 0.056      -0.715       0.365       0.807
  242  gamma                 1         22   150     0     0     0     0.25612     0.27762    -0.44138     0.58093     0.00000
                                                                 0.000       0.000      -0.001       0.001
  243  gamma                 1         22   150     0     0     0     1.21818     1.14432    -1.57892     2.29922     0.00000
                                                                 0.000       0.000      -0.001       0.001
  244  gamma                 1         22   151     0     0     0     4.65993     6.13777    -5.48412     9.45847     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   151     0   327   328     1.90352     1.86399    -2.11479     3.40417     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  pi+                   1        211   153     0     0     0     0.73182     1.15373    -0.72220     1.55168     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi-                   1       -211   153     0     0     0     0.30350     0.56497    -0.45247     0.79719     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   153     0   329   330     0.32609     0.59959    -0.22531     0.73132     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   154     0     0     0     0.03612     0.04583    -0.02902     0.06517     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  e+                    1        -11   154     0     0     0     0.93297     2.40412    -1.19205     2.84099     0.00051
                                                                 0.000       0.000      -0.000       0.000
  251  e-                    1         11   154     0     0     0     0.33843     0.87258    -0.43199     1.03080     0.00051
                                                                 0.000       0.000      -0.000       0.000
  252  gamma                 1         22   155     0     0     0     0.77092     1.06315    -0.76135     1.51798     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  gamma                 1         22   155     0     0     0     0.14772     0.28657    -0.24182     0.40301     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  pi+                   1        211   157     0     0     0     0.18130     0.58232    -0.70997     0.94631     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  pi-                   1       -211   157     0     0     0     0.61523     0.76344    -0.22770     1.01621     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   159     0     0     0     0.21680     0.61428    -0.12696     0.66367     0.00000
                                                                 0.000       0.000      -0.000       0.000
  257  gamma                 1         22   159     0     0     0     0.29894     1.27881    -0.38625     1.36891     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  pi-                   1       -211   160     0     0     0    -0.40497     0.61885    -0.66926     1.00716     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  (pi0)                 2        111   160     0   331   332     0.30060     0.08638    -0.33925     0.48076     0.13498
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   161     0     0     0     0.06648    -0.08873    -0.20924     0.23681     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   161     0     0     0     0.25834    -0.17826    -0.26016     0.40768     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   163     0     0     0     0.57754    -0.13792    -0.13862     0.60974     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  263  gamma                 1         22   163     0     0     0     0.07964    -0.07661    -0.03050     0.11463     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   166     0     0     0    -0.83347    -0.24049    -0.83520     1.20419     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   166     0     0     0    -0.10836    -0.08205    -0.15981     0.20979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   168     0     0     0    -0.00642    -0.03232     0.00849     0.03403     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   168     0     0     0    -0.38247    -0.32702    -0.28648     0.57905     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   170     0     0     0     0.07378    -0.11618    -0.23845     0.27532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   170     0     0     0    -0.00550    -0.31497    -0.37949     0.49320     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  270  gamma                 1         22   173     0     0     0    -0.04058    -0.09717    -0.21454     0.23899     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  271  gamma                 1         22   173     0     0     0    -0.45120    -0.94640    -1.33095     1.69431     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   177     0     0     0    -2.05152    -3.49129    -3.93148     5.64397     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  273  gamma                 1         22   177     0     0     0    -0.76035    -1.17290    -1.42801     1.99826     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  274  gamma                 1         22   180     0     0     0    -0.34666    -0.35365    -0.49952     0.70339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  275  gamma                 1         22   180     0     0     0    -0.23878    -0.10912    -0.29733     0.39665     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  276  pi+                   1        211   181     0     0     0    -0.61661    -0.50163    -0.73895     1.09425     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  (pi0)                 2        111   181     0   333   334    -0.28949    -0.03000    -0.94496     0.99793     0.13498
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   182     0     0     0    -0.05457    -0.01582    -0.02923     0.06389     0.00000
                                                                -0.001       0.000      -0.001       0.001
  279  gamma                 1         22   182     0     0     0    -1.04464     0.23093    -0.85017     1.36652     0.00000
                                                                -0.001       0.000      -0.001       0.001
  280  K+                    1        321   183     0     0     0    -0.63268     0.70814    -0.32202     1.11762     0.49360
                                                                 0.000       0.000       0.000       0.000
  281  (pi0)                 2        111   183     0   335   336    -0.27941    -0.10372    -0.17403     0.37058     0.13498
                                                                 0.000       0.000       0.000       0.000
  282  (K0)                  2        311   187     0   337   337    -0.64662    -0.21284     0.05394     0.84499     0.49767
                                                                 0.000       0.000       0.000       0.000
  283  pi+                   1        211   187     0     0     0    -1.29262     0.03109    -0.36666     1.35121     0.13957
                                                                 0.000       0.000       0.000       0.000
  284  pi+                   1        211   189     0     0     0     0.02313    -0.25958     0.97337     1.01728     0.13957
                                                                 0.000       0.000       0.000       0.000
  285  (pi0)                 2        111   189     0   338   339    -0.12061     0.12173     0.12937     0.25362     0.13498
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   190     0     0     0    -0.00932    -0.09268     0.04826     0.10491     0.00000
                                                                 0.000      -0.000       0.000       0.000
  287  gamma                 1         22   190     0     0     0     0.11208    -0.89992     0.93298     1.30110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  288  pi+                   1        211   191     0     0     0     0.11227    -0.38924     0.59834     0.73593     0.13957
                                                                 0.000       0.000       0.000       0.000
  289  (pi0)                 2        111   191     0   340   341    -0.16007    -0.25472     0.42151     0.53516     0.13498
                                                                 0.000       0.000       0.000       0.000
  290  pi-                   1       -211   193     0     0     0     0.30010    -0.63708     0.65450     0.97149     0.13957
                                                                 0.000       0.000       0.000       0.000
  291  pi+                   1        211   193     0     0     0     0.18962    -1.07219     2.22105     2.47752     0.13957
                                                                 0.000       0.000       0.000       0.000
  292  gamma                 1         22   198     0     0     0     0.26690    -0.37349     1.06636     1.16097     0.00000
                                                                 0.000      -0.000       0.001       0.001
  293  gamma                 1         22   198     0     0     0     0.19428    -0.31129     0.59330     0.69760     0.00000
                                                                 0.000      -0.000       0.001       0.001
  294  (K0)                  2        311   199     0   342   342     0.15890    -3.33832     2.13849     3.99881     0.49767
                                                                 0.000       0.000       0.000       0.000
  295  pi+                   1        211   199     0     0     0     0.22178    -1.80951     1.65654     2.46721     0.13957
                                                                 0.000       0.000       0.000       0.000
  296  pi+                   1        211   205     0     0     0    -0.37302    -1.68614     0.86900     1.93826     0.13957
                                                                 0.000       0.000       0.000       0.000
  297  pi-                   1       -211   205     0     0     0     0.35180    -2.50944     1.29721     2.85013     0.13957
                                                                 0.000       0.000       0.000       0.000
  298  gamma                 1         22   206     0     0     0    -0.00000    -0.17896     0.16082     0.24060     0.00000
                                                                 0.000      -0.000       0.000       0.000
  299  gamma                 1         22   206     0     0     0     0.02618    -1.43623     0.81893     1.65351     0.00000
                                                                 0.000      -0.000       0.000       0.000
  300  pi-                   1       -211   207     0     0     0    -0.03896    -3.92846     1.92212     4.37589     0.13957
                                                                 0.000       0.000       0.000       0.000
  301  (pi0)                 2        111   207     0   343   344    -0.61262    -4.92514     2.98724     5.79432     0.13498
                                                                 0.000       0.000       0.000       0.000
  302  mu-                   1         13   209     0     0     0     0.20728    -2.51676     1.26434     2.82609     0.10566
                                                                 0.048      -5.485       2.730       6.137
  303  nu_mu~                1        -14   209     0     0     0    -0.46447   -13.32383     6.42404    14.79893     0.00000
                                                                 0.048      -5.485       2.730       6.137
  304  (K*(892)+)            2        323   209     0   345   346     0.51317   -13.33296     6.83136    15.01638     0.89043
                                                                 0.048      -5.485       2.730       6.137
  305  gamma                 1         22   212     0     0     0    -0.07132     0.58982    -0.17286     0.61875     0.00000
                                                                -0.000       0.001      -0.000       0.001
  306  gamma                 1         22   212     0     0     0    -2.68721    20.56847    -5.23473    21.39358     0.00000
                                                                -0.000       0.001      -0.000       0.001
  307  KL0                   1        130   213     0     0     0    -0.46468     2.77082    -0.51401     2.89919     0.49767
                                                                 0.000       0.000       0.000       0.000
  308  gamma                 1         22   223     0     0     0    -0.07434    -0.02227     0.01444     0.07893     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  309  gamma                 1         22   223     0     0     0    -0.83692    -0.05703    -0.24710     0.87449     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  310  gamma                 1         22   224     0     0     0    -0.25964    -0.04093     0.00211     0.26286     0.00000
                                                                -0.000       0.000      -0.000       0.000
  311  gamma                 1         22   224     0     0     0    -0.76218     0.08182    -0.10647     0.77391     0.00000
                                                                -0.000       0.000      -0.000       0.000
  312  gamma                 1         22   225     0     0     0    -0.56456    -0.14528    -0.00046     0.58295     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  313  gamma                 1         22   225     0     0     0    -0.07342    -0.02102    -0.05132     0.09201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  314  gamma                 1         22   229     0     0     0     0.06675    -0.08919     0.02710     0.11465     0.00000
                                                                 0.000      -0.000       0.000       0.001
  315  gamma                 1         22   229     0     0     0     0.28914    -1.03963     0.12688     1.08652     0.00000
                                                                 0.000      -0.000       0.000       0.001
  316  gamma                 1         22   236     0     0     0    -0.08132    -0.19141     0.07640     0.22155     0.00000
                                                                -0.000      -0.000       0.000       0.000
  317  gamma                 1         22   236     0     0     0    -0.22074    -0.51842     0.46435     0.73014     0.00000
                                                                -0.000      -0.000       0.000       0.000
  318  (KS0)                 2        310   237     0   347   348     0.86873    -9.50154     4.86485    10.72140     0.49767
                                                                 0.056      -0.715       0.365       0.807
  319  gamma                 1         22   238     0     0     0     0.03162    -1.66163     0.73400     1.81680     0.00000
                                                                 0.057      -0.716       0.366       0.809
  320  gamma                 1         22   238     0     0     0     0.35558    -5.68453     2.55376     6.24196     0.00000
                                                                 0.057      -0.716       0.366       0.809
  321  gamma                 1         22   239     0     0     0     0.03112    -0.09981     0.09748     0.14295     0.00000
                                                                 0.056      -0.715       0.365       0.807
  322  gamma                 1         22   239     0     0     0    -0.06426    -0.67828     0.36820     0.77444     0.00000
                                                                 0.056      -0.715       0.365       0.807
  323  gamma                 1         22   240     0     0     0     0.05330    -0.73844     0.51108     0.89963     0.00000
                                                                 0.057      -0.715       0.365       0.807
  324  gamma                 1         22   240     0     0     0     0.14971    -1.29973     0.70315     1.48530     0.00000
                                                                 0.057      -0.715       0.365       0.807
  325  gamma                 1         22   241     0     0     0     0.07890    -0.68836     0.39602     0.79805     0.00000
                                                                 0.057      -0.715       0.365       0.808
  326  gamma                 1         22   241     0     0     0     0.14986    -0.58388     0.45862     0.75743     0.00000
                                                                 0.057      -0.715       0.365       0.808
  327  gamma                 1         22   245     0     0     0     0.97370     1.00504    -1.03823     1.74245     0.00000
                                                                 0.000       0.000      -0.000       0.000
  328  gamma                 1         22   245     0     0     0     0.92982     0.85895    -1.07655     1.66173     0.00000
                                                                 0.000       0.000      -0.000       0.000
  329  gamma                 1         22   248     0     0     0     0.11328     0.34701    -0.10537     0.37993     0.00000
                                                                 0.000       0.000      -0.000       0.000
  330  gamma                 1         22   248     0     0     0     0.21281     0.25258    -0.11994     0.35138     0.00000
                                                                 0.000       0.000      -0.000       0.000
  331  gamma                 1         22   259     0     0     0     0.22407     0.11622    -0.21371     0.33074     0.00000
                                                                 0.000       0.000      -0.000       0.000
  332  gamma                 1         22   259     0     0     0     0.07652    -0.02984    -0.12554     0.15002     0.00000
                                                                 0.000       0.000      -0.000       0.000
  333  gamma                 1         22   277     0     0     0    -0.25447    -0.01567    -0.61412     0.66494     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  334  gamma                 1         22   277     0     0     0    -0.03502    -0.01433    -0.33083     0.33299     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  335  gamma                 1         22   281     0     0     0    -0.25358    -0.08942    -0.09327     0.28460     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  336  gamma                 1         22   281     0     0     0    -0.02583    -0.01430    -0.08076     0.08599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  337  (KS0)                 2        310   282     0   349   350    -0.64662    -0.21284     0.05394     0.84499     0.49767
                                                                 0.000       0.000       0.000       0.000
  338  gamma                 1         22   285     0     0     0    -0.04699     0.02094     0.11746     0.12823     0.00000
                                                                -0.000       0.000       0.000       0.000
  339  gamma                 1         22   285     0     0     0    -0.07362     0.10080     0.01191     0.12539     0.00000
                                                                -0.000       0.000       0.000       0.000
  340  gamma                 1         22   289     0     0     0    -0.09456    -0.10632     0.30147     0.33336     0.00000
                                                                -0.000      -0.000       0.000       0.000
  341  gamma                 1         22   289     0     0     0    -0.06551    -0.14839     0.12005     0.20180     0.00000
                                                                -0.000      -0.000       0.000       0.000
  342  (KS0)                 2        310   294     0   351   352     0.15890    -3.33832     2.13849     3.99881     0.49767
                                                                 0.000       0.000       0.000       0.000
  343  gamma                 1         22   301     0     0     0    -0.54898    -4.65497     2.83001     5.47531     0.00000
                                                                -0.000      -0.000       0.000       0.000
  344  gamma                 1         22   301     0     0     0    -0.06364    -0.27017     0.15724     0.31901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  345  (K0)                  2        311   304     0   353   353     0.60669   -12.38046     6.34008    13.93155     0.49767
                                                                 0.048      -5.485       2.730       6.137
  346  pi+                   1        211   304     0     0     0    -0.09353    -0.95251     0.49127     1.08482     0.13957
                                                                 0.048      -5.485       2.730       6.137
  347  (pi0)                 2        111   318     0   354   355     0.10839    -1.40031     0.59489     1.53125     0.13498
                                                                25.028    -273.837     140.205     308.994
  348  (pi0)                 2        111   318     0   356   357     0.76034    -8.10123     4.26996     9.19015     0.13498
                                                                25.028    -273.837     140.205     308.994
  349  pi+                   1        211   337     0     0     0    -0.10508     0.10118     0.01457     0.20241     0.13957
                                                                -7.674      -2.526       0.640      10.028
  350  pi-                   1       -211   337     0     0     0    -0.54154    -0.31402     0.03937     0.64257     0.13957
                                                                -7.674      -2.526       0.640      10.028
  351  (pi0)                 2        111   342     0   358   359    -0.03632    -1.30883     1.04919     1.68327     0.13498
                                                                 4.646     -97.606      62.525     116.917
  352  (pi0)                 2        111   342     0   360   361     0.19522    -2.02949     1.08929     2.31554     0.13498
                                                                 4.646     -97.606      62.525     116.917
  353  (KS0)                 2        310   345     0   362   363     0.60669   -12.38046     6.34008    13.93155     0.49767
                                                                 0.048      -5.485       2.730       6.137
  354  gamma                 1         22   347     0     0     0     0.01775    -0.05186     0.04952     0.07386     0.00000
                                                                25.028    -273.837     140.205     308.994
  355  gamma                 1         22   347     0     0     0     0.09064    -1.34845     0.54538     1.45739     0.00000
                                                                25.028    -273.837     140.205     308.994
  356  gamma                 1         22   348     0     0     0     0.41836    -4.47348     2.28194     5.03928     0.00000
                                                                25.028    -273.837     140.205     308.994
  357  gamma                 1         22   348     0     0     0     0.34197    -3.62775     1.98802     4.15087     0.00000
                                                                25.028    -273.837     140.205     308.994
  358  gamma                 1         22   351     0     0     0     0.02844    -0.07018     0.06747     0.10142     0.00000
                                                                 4.646     -97.606      62.525     116.917
  359  gamma                 1         22   351     0     0     0    -0.06476    -1.23866     0.98172     1.58185     0.00000
                                                                 4.646     -97.606      62.525     116.917
  360  gamma                 1         22   352     0     0     0     0.15370    -1.86501     0.96700     2.10642     0.00000
                                                                 4.646     -97.606      62.525     116.917
  361  gamma                 1         22   352     0     0     0     0.04152    -0.16447     0.12230     0.20912     0.00000
                                                                 4.646     -97.606      62.525     116.917
  362  pi+                   1        211   353     0     0     0     0.62021   -10.46888     5.40188    11.79753     0.13957
                                                                 6.971    -146.750      75.072     165.101
  363  pi-                   1       -211   353     0     0     0    -0.01351    -1.91158     0.93820     2.13402     0.13957
                                                                 6.971    -146.750      75.072     165.101
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.73152   250.73152     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69289   249.69289     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    -6.76117   -32.94043   -24.03831    41.33566     0.10566
    8  mu+                   1        -13     3     4     0     0    12.17529    40.14915    28.94557    50.97106     0.10566
    9  H_10                  1         25     3     4     0     0    -5.41412    -7.20871    -3.86863   408.11793   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.604274D-12  0.555281D-13  0.250732D+03  0.250732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.471810D-11 -0.123120D-10 -0.249693D+03  0.249693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.676117D+01 -0.329404D+02 -0.240383D+02  0.413355D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.121753D+02  0.401491D+02  0.289456D+02  0.509710D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.541412D+01 -0.720871D+01 -0.386863D+01  0.408118D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -6.76117   -32.94043   -24.03831    41.33566     0.10566
    4  mu+                   1        -13     0     0     0     0    12.17529    40.14915    28.94557    50.97106     0.10566
    5  H_10                  1         25     0     0     0     0    -5.41412    -7.20871    -3.86863   408.11793   408.00000



                            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     -6.76117    -32.94043    -24.03831     41.33566      0.10566
    4  mu+                1       -13    0           0           0     12.17529     40.14915     28.94557     50.97106      0.10566
    5  h0                 1        25    0           0           0     -5.41412     -7.20871     -3.86863    408.11793    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.03863    500.42465    500.42357
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.73152   250.73152     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69289   249.69289     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    -6.76117   -32.94043   -24.03831    41.33566     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.17529    40.14915    28.94557    50.97106     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.41412    -7.20871    -3.86863   408.11793   408.00000
                                                                 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    -6.76117   -32.94043   -24.03831    41.33566     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.17529    40.14915    28.94557    50.97106     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    -5.41412    -7.20871    -3.86863   408.11793   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     5.41412     7.20871     4.90726    92.30672    91.73424
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.76033   -32.93769   -24.03633    41.33914     0.76500
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    12.17446    40.14641    28.94360    50.96758     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -5.26459   -26.72134   -19.71514    33.62208     0.10693
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.49575    -6.21636    -4.32119     7.71706     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    -5.26163   -26.70590   -19.70382    33.60270     0.10682
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00295    -0.01544    -0.01132     0.01937     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    -5.22787   -26.53220   -19.57691    33.38495     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.03377    -0.17370    -0.12691     0.21776     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   167.52921   -13.15273   110.11198   200.90714     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -172.94334     5.94401  -113.98061   207.21078     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    -5.41412    -7.20871    -3.86863   408.11793   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   163.27203   -12.83726   107.31310   196.82098    19.99615
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -168.68615     5.62855  -111.18173   211.29695    61.63058
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   163.35734   -12.47125   107.11659   196.39688    16.01920
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    54    54    -0.08532    -0.36602     0.19650     0.42410     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    -5.43293    -0.15143     6.16810     8.51508     2.21842
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38  -163.25322     5.77997  -117.34983   202.78188    25.77765
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40    30.28116    -0.94270    15.16445    33.99026     2.74596
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    42   133.07619   -11.52854    91.95214   162.40661     8.86186
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    56    56    -4.14101    -1.07716     4.39310     6.13250     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    55    55    -1.29192     0.92573     1.77500     2.38258     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44  -111.20482     3.61779   -92.19548   144.76825     8.84538
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    46   -52.04840     2.16218   -25.15435    58.01363     4.37362
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    53    53    18.54117    -0.18217     7.83625    20.12996     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    11.73999    -0.76053     7.32820    13.86031     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    50    50   122.06713    -8.96752    81.80492   147.21700     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    11.00906    -2.56102    10.14722    15.18961     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    37     0    49    49   -13.59793     2.16029   -10.09205    17.13680     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    37     0    47    48   -97.60689     1.45750   -82.10343   127.63145     4.42550
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    58    58    -9.68083    -1.07641    -3.76754    10.44373     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    57    57   -42.36757     3.23859   -21.38681    47.56989     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    44     0    60    60   -92.88087     0.49155   -78.02994   121.31785     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    59    59    -4.72601     0.96595    -4.07349     6.31360     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    43     0    61    61   -13.59793     2.16029   -10.09205    17.13680     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    61    61   122.06713    -8.96752    81.80492   147.21700     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    61    61    11.00906    -2.56102    10.14722    15.18961     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    61    61    11.73999    -0.76053     7.32820    13.86031     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    61    61    18.54117    -0.18217     7.83625    20.12996     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    61    61    -0.08532    -0.36602     0.19650     0.42410     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    61    61    -1.29192     0.92573     1.77500     2.38258     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    61    61    -4.14101    -1.07716     4.39310     6.13250     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    61    61   -42.36757     3.23859   -21.38681    47.56989     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    61    61    -9.68083    -1.07641    -3.76754    10.44373     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    61    61    -4.72601     0.96595    -4.07349     6.31360     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    47     0    61    61   -92.88087     0.49155   -78.02994   121.31785     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    60    62    91    -5.41412    -7.20871    -3.86863   408.11793   408.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D0)                  2        421    61     0    92    93   -10.81927     1.53967    -8.58351    14.02070     1.86450
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    61     0    94    95    -2.53241     0.47779    -1.28768     3.18910     1.36779
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    61     0    96    97     1.49127    -0.38339     0.94439     1.94668     0.72582
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    61     0    98    99    11.34118    -0.22282     7.08204    13.39665     0.80193
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    61     0   100   101    20.38657    -1.45171    14.38522    25.02921     1.34421
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    61     0   102   103    35.45405    -2.95279    23.29609    42.54849     1.39933
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    61     0   104   105    28.53979    -2.10488    19.59040    34.70471     1.29726
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    61     0   106   107    21.95400    -1.90250    15.44912    26.93949     1.20955
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    61     0   108   109    11.56452    -1.03121     8.09211    14.20201     1.18889
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    61     0   110   111     8.59706    -1.33593     6.20921    10.75689     1.20921
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    61     0     0     0     3.98890    -0.14299     2.07345     4.59497     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    61     0     0     0     3.28891    -0.43548     1.21826     3.53697     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    61     0     0     0     1.94994     0.08742     1.06805     2.41474     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    61     0   112   113     7.27126    -0.75619     4.61676     8.71793     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma~0)             2      -3212    61     0   114   115     3.42817     0.29219     1.98376     4.14671     1.19255
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    61     0   116   117     1.31350     0.03997     0.10992     1.42782     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (Delta+)              2       2214    61     0   118   119     2.16308     0.66564     2.02819     3.26115     1.18303
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    61     0   120   122    -2.75426    -0.97019     2.42981     3.87937     0.78635
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    61     0     0     0    -1.60485    -0.53739     1.34507     2.35719     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   123   124    -1.60978     1.06296     0.70612     2.05866     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    61     0   125   126    -1.03763    -0.05044    -0.57622     1.50268     0.92022
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1380))           2      10333    61     0   127   128   -12.05546     0.32233    -5.76147    13.43843     1.39954
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    61     0   129   129   -20.67202     1.78821    -9.97740    23.02882     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   130   131    -7.36274    -0.57504    -3.54177     8.19164     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)-)          2     -20213    61     0   132   133    -8.71426     0.75519    -5.19062    10.23962     1.18267
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    61     0   134   135    -6.50306    -0.23539    -3.92789     7.69840     1.22141
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)0)          2      10111    61     0   136   137    -8.42302     0.15100    -6.57379    10.73078     0.98223
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   138   140    -5.32249     0.10217    -4.89215     7.27317     0.79151
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0   -11.46378     0.18972    -9.95750    15.18637     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)~0)          2       -423    61     0   141   142   -67.27127     0.40534   -56.22658    87.69859     2.00670
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    62     0   143   143    -2.08699    -0.06476    -2.27913     3.13079     0.49767
                                                                -1.979       0.282      -1.570       2.564
   93  (pi0)                 2        111    62     0   144   145    -8.73228     1.60442    -6.30438    10.88991     0.13498
                                                                -1.979       0.282      -1.570       2.564
   94  (rho(770)-)           2       -213    63     0   146   147    -2.33110     0.36702    -0.96860     2.77187     1.08458
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -0.20132     0.11076    -0.31908     0.41724     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0     1.26162    -0.13157     0.92831     1.57805     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     0.22965    -0.25182     0.01608     0.36863     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     3.01672     0.15453     1.59901     3.42065     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   148   149     8.32445    -0.37735     5.48302     9.97600     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    66     0   150   152    10.01034    -0.40501     7.38189    12.46630     0.73853
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   153   154    10.37623    -1.04670     7.00333    12.56290     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    67     0   155   156    31.46975    -2.98220    20.64548    37.76106     0.65099
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   157   158     3.98430     0.02941     2.65061     4.78743     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    68     0   159   160    10.37616    -0.45912     6.84656    12.44983     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    68     0   161   162    18.16363    -1.64576    12.74384    22.25487     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    69     0   163   164    20.53452    -1.61771    14.27919    25.07287     0.68573
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     1.41948    -0.28479     1.16992     1.86661     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    70     0   165   167    10.44837    -0.79169     7.48521    12.90164     0.79297
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     1.11615    -0.23952     0.60690     1.30037     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    71     0   168   170     4.28701    -0.48155     3.22667     5.44450     0.78789
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     4.31005    -0.85437     2.98254     5.31239     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  n0                    1       2112    75     0     0     0     6.75665    -0.74398     4.31814     8.10771     0.93957
                                                               446.539     -46.439     283.522     535.382
  113  (pi0)                 2        111    75     0   171   172     0.51461    -0.01221     0.29861     0.61022     0.13498
                                                               446.539     -46.439     283.522     535.382
  114  (Lambda~0)            2      -3122    76     0   173   174     3.35238     0.30342     1.86851     4.00831     1.11568
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.07579    -0.01123     0.11525     0.13840     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     1.30031     0.02551    -0.01573     1.30065     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.01319     0.01446     0.12565     0.12717     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    78     0     0     0     1.41965     0.52726     1.48317     2.31862     0.93957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.74343     0.13838     0.54502     0.94253     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.66324    -0.01199     0.46415     0.82155     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0    -1.21869    -0.41455     1.23646     1.79035     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   175   176    -0.87232    -0.54366     0.72920     1.26746     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.93774     0.63054     0.48339     1.22906     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -0.67204     0.43242     0.22273     0.82960     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  K+                    1        321    82     0     0     0    -0.91546    -0.08110    -0.17255     1.05738     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0    -0.12217     0.03066    -0.40367     0.44530     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)-)            2       -323    83     0   177   178    -8.56530     0.15504    -4.07801     9.52858     0.88050
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    83     0     0     0    -3.49016     0.16729    -1.68346     3.90984     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    84     0   179   180   -20.67202     1.78821    -9.97740    23.02882     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.83566    -0.02963    -0.37471     0.91630     0.00000
                                                                -0.002      -0.000      -0.001       0.003
  131  gamma                 1         22    85     0     0     0    -6.52708    -0.54541    -3.16706     7.27534     0.00000
                                                                -0.002      -0.000      -0.001       0.003
  132  (rho(770)0)           2        113    86     0   181   182    -6.26119     0.25171    -3.40283     7.15957     0.64371
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0    -2.45307     0.50348    -1.78779     3.08005     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    87     0   183   184    -5.39558     0.10293    -3.30095     6.37420     0.78183
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0    -1.10748    -0.33832    -0.62694     1.32420     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (eta)                 2        221    88     0   185   187    -5.06570     0.04581    -4.35464     6.70268     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   188   189    -3.35732     0.10518    -2.21915     4.02810     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    89     0     0     0    -0.41637    -0.10100    -0.42774     0.62129     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    89     0     0     0    -2.37252    -0.00810    -1.95988     3.08051     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   190   191    -2.53360     0.21127    -2.50453     3.57137     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (D~0)                 2       -421    91     0   192   194   -62.90669     0.34156   -52.55470    81.99293     1.86450
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   195   196    -4.36457     0.06378    -3.67188     5.70565     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130    92     0     0     0    -2.08699    -0.06476    -2.27913     3.13079     0.49767
                                                                -1.979       0.282      -1.570       2.564
  144  gamma                 1         22    93     0     0     0    -3.19178     0.52148    -2.31056     3.97468     0.00000
                                                                -1.984       0.283      -1.574       2.571
  145  gamma                 1         22    93     0     0     0    -5.54050     1.08294    -3.99382     6.91524     0.00000
                                                                -1.984       0.283      -1.574       2.571
  146  pi-                   1       -211    94     0     0     0    -0.40239    -0.09216    -0.61455     0.75337     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   197   198    -1.92871     0.45919    -0.35406     2.01850     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    99     0     0     0     6.93599    -0.26722     4.58777     8.32028     0.00000
                                                                 0.002      -0.000       0.001       0.002
  149  gamma                 1         22    99     0     0     0     1.38847    -0.11014     0.89525     1.65573     0.00000
                                                                 0.002      -0.000       0.001       0.002
  150  pi-                   1       -211   100     0     0     0     5.41251    -0.21129     3.98504     6.72607     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   100     0     0     0     1.46971     0.10765     1.01834     1.79670     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   100     0   199   200     3.12812    -0.30137     2.37851     3.94353     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0     4.99020    -0.56913     3.35273     6.03877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   101     0     0     0     5.38603    -0.47757     3.65059     6.52413     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  pi-                   1       -211   102     0     0     0     8.13736    -0.90274     5.09528     9.64433     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   102     0   201   202    23.33238    -2.07946    15.55019    28.11674     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0     3.67579     0.06325     2.44455     4.41489     0.00000
                                                                 0.001       0.000       0.000       0.001
  158  gamma                 1         22   103     0     0     0     0.30851    -0.03384     0.20607     0.37254     0.00000
                                                                 0.001       0.000       0.000       0.001
  159  pi+                   1        211   104     0     0     0     3.24990    -0.20511     1.94142     3.79374     0.13957
                                                               681.764     -30.166     449.852     818.015
  160  pi-                   1       -211   104     0     0     0     7.12626    -0.25400     4.90513     8.65609     0.13957
                                                               681.764     -30.166     449.852     818.015
  161  pi-                   1       -211   105     0     0     0    15.28729    -1.40137    10.86409    18.80726     0.13957
                                                              2070.871    -187.637    1452.950    2537.321
  162  pi+                   1        211   105     0     0     0     2.87635    -0.24440     1.87975     3.44761     0.13957
                                                              2070.871    -187.637    1452.950    2537.321
  163  pi-                   1       -211   106     0     0     0     5.50135    -0.70224     3.79660     6.72248     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   106     0   203   204    15.03316    -0.91546    10.48259    18.35040     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   108     0     0     0     5.75321    -0.50231     3.97523     7.01239     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   108     0     0     0     3.98327    -0.14165     2.91071     4.93743     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   108     0   205   206     0.71188    -0.14773     0.59927     0.95181     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   110     0     0     0     0.69066    -0.17450     0.73740     1.03474     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   110     0     0     0     1.36248    -0.28739     0.87849     1.65233     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   110     0   207   208     2.23387    -0.01966     1.61078     2.75743     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   113     0     0     0     0.38743    -0.02353     0.15473     0.41785     0.00000
                                                               446.540     -46.439     283.522     535.382
  172  gamma                 1         22   113     0     0     0     0.12718     0.01131     0.14388     0.19237     0.00000
                                                               446.540     -46.439     283.522     535.382
  173  p~-                   1      -2212   114     0     0     0     2.86544     0.28669     1.48785     3.37446     0.93827
                                                               501.543      45.395     279.544     599.676
  174  pi+                   1        211   114     0     0     0     0.48694     0.01673     0.38065     0.63385     0.13957
                                                               501.543      45.395     279.544     599.676
  175  gamma                 1         22   122     0     0     0    -0.13271    -0.10637     0.18044     0.24796     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   122     0     0     0    -0.73961    -0.43729     0.54877     1.01950     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  (K~0)                 2       -311   127     0   209   209    -5.72405    -0.16242    -2.63669     6.32384     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   127     0     0     0    -2.84125     0.31746    -1.44132     3.20474     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   129     0     0     0   -15.37084     1.35539    -7.23585    17.04338     0.13957
                                                             -1384.489     119.764    -668.227    1542.333
  180  pi+                   1        211   129     0     0     0    -5.30118     0.43282    -2.74156     5.98543     0.13957
                                                             -1384.489     119.764    -668.227    1542.333
  181  pi-                   1       -211   132     0     0     0    -2.40126     0.11201    -1.62759     2.90639     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   132     0     0     0    -3.85993     0.13970    -1.77525     4.25318     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   134     0     0     0    -1.79908    -0.25188    -0.89112     2.02823     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   134     0     0     0    -3.59649     0.35481    -2.40983     4.34597     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   136     0   210   211    -1.83695     0.04609    -1.62211     2.45478     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   136     0   212   213    -1.95328    -0.00915    -1.47217     2.44967     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   136     0   214   215    -1.27547     0.00887    -1.26036     1.79823     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0    -3.05005     0.08870    -2.06045     3.68187     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   137     0     0     0    -0.30727     0.01648    -0.15871     0.34623     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   140     0     0     0    -0.88245     0.13129    -0.83744     1.22363     0.00000
                                                                -0.001       0.000      -0.001       0.002
  191  gamma                 1         22   140     0     0     0    -1.65115     0.07998    -1.66709     2.34774     0.00000
                                                                -0.001       0.000      -0.001       0.002
  192  (K0)                  2        311   141     0   216   216   -42.07102     0.85410   -35.09043    54.79312     0.49767
                                                                -3.379       0.018      -2.823       4.404
  193  pi-                   1       -211   141     0     0     0   -11.74998    -0.57701    -9.75145    15.28088     0.13957
                                                                -3.379       0.018      -2.823       4.404
  194  pi+                   1        211   141     0     0     0    -9.08569     0.06448    -7.71282    11.91893     0.13957
                                                                -3.379       0.018      -2.823       4.404
  195  gamma                 1         22   142     0     0     0    -0.80436     0.05771    -0.64556     1.03300     0.00000
                                                                -0.002       0.000      -0.001       0.002
  196  gamma                 1         22   142     0     0     0    -3.56021     0.00607    -3.02632     4.67266     0.00000
                                                                -0.002       0.000      -0.001       0.002
  197  gamma                 1         22   147     0     0     0    -0.58473     0.13551    -0.17042     0.62395     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   147     0     0     0    -1.34397     0.32367    -0.18363     1.39454     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   152     0     0     0     1.82314    -0.11371     1.41300     2.30941     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   152     0     0     0     1.30497    -0.18766     0.96550     1.63412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   156     0     0     0    18.65550    -1.65117    12.36899    22.44429     0.00000
                                                                 0.008      -0.001       0.005       0.010
  202  gamma                 1         22   156     0     0     0     4.67688    -0.42828     3.18120     5.67245     0.00000
                                                                 0.008      -0.001       0.005       0.010
  203  gamma                 1         22   164     0     0     0     5.36317    -0.27263     3.69400     6.51794     0.00000
                                                                 0.001      -0.000       0.001       0.001
  204  gamma                 1         22   164     0     0     0     9.66999    -0.64283     6.78859    11.83245     0.00000
                                                                 0.001      -0.000       0.001       0.001
  205  gamma                 1         22   167     0     0     0     0.22606    -0.11209     0.20783     0.32689     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   167     0     0     0     0.48583    -0.03564     0.39144     0.62492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   170     0     0     0     1.92861     0.02710     1.37005     2.36586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   170     0     0     0     0.30526    -0.04676     0.24072     0.39156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  KL0                   1        130   177     0     0     0    -5.72405    -0.16242    -2.63669     6.32384     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   185     0     0     0    -0.44686     0.00357    -0.47321     0.65086     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   185     0     0     0    -1.39009     0.04253    -1.14890     1.80392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   186     0     0     0    -0.48348    -0.00478    -0.29330     0.56551     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   186     0     0     0    -1.46980    -0.00437    -1.17887     1.88416     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   187     0     0     0    -1.25907     0.01780    -1.25707     1.77927     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   187     0     0     0    -0.01639    -0.00893    -0.00329     0.01896     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  KL0                   1        130   192     0     0     0   -42.07102     0.85410   -35.09043    54.79312     0.49767
                                                                -3.379       0.018      -2.823       4.404
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00002   248.65040   248.65040     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.25095   249.25095     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00002     0.01066     0.01066     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     9.88014   -34.73791    20.52027    41.53832     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.13343    39.01843   -27.92643    48.25647     0.10566
    9  H_10                  1         25     3     4     0     0    -4.74672    -4.28054     6.80562   408.10681   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.934622D-05 -0.186931D-04  0.248650D+03  0.248650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.818776D-09 -0.515084D-09 -0.249251D+03  0.249251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.988014D+01 -0.347379D+02  0.205203D+02  0.415382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.513343D+01  0.390184D+02 -0.279264D+02  0.482563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.474672D+01 -0.428054D+01  0.680562D+01  0.408107D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00002     0.01066     0.01066     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     9.88014   -34.73791    20.52027    41.53832     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.13343    39.01843   -27.92643    48.25647     0.10566
    5  H_10                  1         25     0     0     0     0    -4.74672    -4.28054     6.80562   408.10681   408.00000



                            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      0.01066      0.01066      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.88014    -34.73791     20.52027     41.53832      0.10566
    4  mu+                1       -13    0           0           0     -5.13343     39.01843    -27.92643     48.25647      0.10566
    5  h0                 1        25    0           0           0     -4.74672     -4.28054      6.80562    408.10681    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.58988    497.91226    497.91191
  pytaud itau,orig,forig,n_ini=            6           5          25          19



                            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      0.01066      0.01066      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.88014    -34.73791     20.52027     41.53832      0.10566
    4  mu+                1       -13    0           0           0     -5.13343     39.01843    -27.92643     48.25647      0.10566
    5  (h0)              11        25    0           6           7     -4.74672     -4.28054      6.80562    408.10681    408.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    203.99226    204.00000      1.77700
    7  tau+               1       -15    5           0           0    -24.33055    170.98825    109.03084    204.25435      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -19.58383    175.26879    305.62760    498.05980    351.50058
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00002      0.01066      0.01066      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.88014    -34.73791     20.52027     41.53832      0.10566
    4  mu+                1       -13    0           0           0     -5.13343     39.01843    -27.92643     48.25647      0.10566
    5  (h0)              11        25    0           6           7     -4.74672     -4.28054      6.80562    408.10681    408.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    203.99226    204.00000      1.77700
    7  tau+               1       -15    5           0           0    -24.33055    170.98825    109.03084    204.25435      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -19.58383    175.26879    305.62760    498.05980    351.50058
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        3.5527136788005009E-015   203.99226032131708        204.00000000000003     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25          19



                            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      0.01066      0.01066      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.88014    -34.73791     20.52027     41.53832      0.10566
    4  mu+                1       -13    0           0           0     -5.13343     39.01843    -27.92643     48.25647      0.10566
    5  (h0)              11        25    0           6           7     -4.74672     -4.28054      6.80562    408.10681    408.00000
    6  (tau-)            11        15    5           8           9     19.58383   -175.26879   -102.22522    203.85246      1.77700
    7  tau+               1       -15    5           0           0     -0.00000     -0.00000    203.99226    204.00000      1.77700
    8  nu_tau             1        16    6           0           0     10.50999    -92.56982    -54.73388    108.05291      0.01000
    9  (rho-)            11      -213    6          10          11      9.07384    -82.69897    -47.49134     95.79956      0.82192
   10  pi-                1      -211    9           0           0      0.97737     -9.20777     -5.03940     10.54293      0.13957
   11  pi0                1       111    9           0           0      8.09647    -73.49120    -42.45194     85.25664      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     24.33055   -170.98825     94.37154    497.65791    457.08692
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00002      0.01066      0.01066      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.88014    -34.73791     20.52027     41.53832      0.10566
    4  mu+                1       -13    0           0           0     -5.13343     39.01843    -27.92643     48.25647      0.10566
    5  (h0)              11        25    0           6           7     -4.74672     -4.28054      6.80562    408.10681    408.00000
    6  (tau-)            11        15    5           8           9     19.58383   -175.26879   -102.22522    203.85246      1.77700
    7  tau+               1       -15    5           0           0     -0.00000     -0.00000    203.99226    204.00000      1.77700
    8  nu_tau             1        16    6           0           0     10.50999    -92.56982    -54.73388    108.05291      0.01000
    9  (rho-)            11      -213    6          10          11      9.07384    -82.69897    -47.49134     95.79956      0.82192
   10  pi-                1      -211    9           0           0      0.97737     -9.20777     -5.03940     10.54293      0.13957
   11  pi0                1       111    9           0           0      8.09647    -73.49120    -42.45194     85.25664      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     24.33055   -170.98825     94.37154    497.65791    457.08692
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.4210854715202004E-014  -1.7763568394002505E-014   203.99226032131710        204.00000000000003     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00002   248.65040   248.65040     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.25095   249.25095     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00002     0.01066     0.01066     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.88014   -34.73791    20.52027    41.53832     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.13343    39.01843   -27.92643    48.25647     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.74672    -4.28054     6.80562   408.10681   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00002     0.01066     0.01066     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     9.88014   -34.73791    20.52027    41.53832     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.13343    39.01843   -27.92643    48.25647     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.74672    -4.28054     6.80562   408.10681   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    19.58383  -175.26879  -102.22522   203.85246     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22   -24.33055   170.98825   109.03084   204.25435     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    10.50999   -92.56982   -54.73388   108.05291     0.01000
                                                                 0.940      -8.416      -4.909       9.789
   18  (rho(770)-)           2       -213    15     0    19    20     9.07384   -82.69897   -47.49134    95.79956     0.82192
                                                                 0.940      -8.416      -4.909       9.789
   19  pi-                   1       -211    18     0     0     0     0.97737    -9.20777    -5.03940    10.54293     0.13957
                                                                 0.940      -8.416      -4.909       9.789
   20  (pi0)                 2        111    18     0    25    26     8.09647   -73.49120   -42.45194    85.25664     0.13496
                                                                 0.940      -8.416      -4.909       9.789
   21  nu_tau~               1        -16    16     0     0     0    -7.39750    50.68049    31.77497    60.27340     0.01000
                                                                -0.765       5.376       3.428       6.422
   22  (rho(770)+)           2        213    16     0    23    24   -16.93305   120.30779    77.25588   143.98096     1.16457
                                                                -0.765       5.376       3.428       6.422
   23  pi+                   1        211    22     0     0     0    -5.33447    38.16588    23.88678    45.33970     0.13957
                                                                -0.765       5.376       3.428       6.422
   24  (pi0)                 2        111    22     0    27    28   -11.59858    82.14190    53.36909    98.64125     0.13496
                                                                -0.765       5.376       3.428       6.422
   25  gamma                 1         22    20     0     0     0     4.57723   -42.02373   -24.22348    48.72086     0.00000
                                                                 0.942      -8.433      -4.919       9.809
   26  gamma                 1         22    20     0     0     0     3.51924   -31.46747   -18.22846    36.53578     0.00000
                                                                 0.942      -8.433      -4.919       9.809
   27  gamma                 1         22    24     0     0     0    -5.13963    36.87703    23.94588    44.26891     0.00000
                                                                -0.768       5.398       3.442       6.448
   28  gamma                 1         22    24     0     0     0    -6.45895    45.26487    29.42321    54.37234     0.00000
                                                                -0.768       5.398       3.442       6.448
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.71030   249.71030     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.14876   250.14876     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    -0.00180     0.00180     0.00000
    7  mu-                   1         13     3     4     0     0   -35.67571    14.52817   -10.93286    40.04201     0.10566
    8  mu+                   1        -13     3     4     0     0    46.65729   -17.78224    13.20416    51.64757     0.10566
    9  H_10                  1         25     3     4     0     0   -10.98157     3.25407    -2.70976   408.16973   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.491424D-13  0.498624D-13  0.249710D+03  0.249710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.644584D-05 -0.906707D-06 -0.250149D+03  0.250149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.356757D+02  0.145282D+02 -0.109329D+02  0.400419D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.466573D+02 -0.177822D+02  0.132042D+02  0.516475D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109816D+02  0.325407D+01 -0.270976D+01  0.408170D+03  0.408000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00180     0.00180     0.00000
    3  mu-                   1         13     0     0     0     0   -35.67571    14.52817   -10.93286    40.04201     0.10566
    4  mu+                   1        -13     0     0     0     0    46.65729   -17.78224    13.20416    51.64757     0.10566
    5  H_10                  1         25     0     0     0     0   -10.98157     3.25407    -2.70976   408.16973   408.00000



                            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     -0.00180      0.00180      0.00000
    3  mu-                1        13    0           0           0    -35.67571     14.52817    -10.93286     40.04201      0.10566
    4  mu+                1       -13    0           0           0     46.65729    -17.78224     13.20416     51.64757      0.10566
    5  h0                 1        25    0           0           0    -10.98157      3.25407     -2.70976    408.16973    408.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.44027    499.86111    499.86091
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.71030   249.71030     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.14876   250.14876     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    -0.00180     0.00180     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.67571    14.52817   -10.93286    40.04201     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.65729   -17.78224    13.20416    51.64757     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.98157     3.25407    -2.70976   408.16973   408.00000
                                                                 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    -0.00180     0.00180     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -35.67571    14.52817   -10.93286    40.04201     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.65729   -17.78224    13.20416    51.64757     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -10.98157     3.25407    -2.70976   408.16973   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.98158    -3.25407     2.27130    91.68958    90.94303
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -35.67556    14.52811   -10.93282    40.04212     0.18258
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    46.65714   -17.78218    13.20412    51.64745     0.12636
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -35.67570    14.52793   -10.93280    40.04190     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00014     0.00018    -0.00002     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    46.65703   -17.78224    13.20410    51.64732     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00011     0.00006     0.00002     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   132.44535   122.25663    88.36308   200.73985     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -143.42692  -119.00256   -91.07284   207.42988     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -10.98157     3.25407    -2.70976   408.16973   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    88.73233    84.24035    60.00391   208.53072   157.84400
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -99.71390   -80.98628   -62.71368   199.63901   139.35957
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    77.30081    90.29097   102.30028   158.87487    25.45593
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    11.43152    -6.05062   -42.29637    49.65584    22.57057
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    26     0    41    41    24.89838     0.19567    16.48528    30.24520     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    35    36  -124.61228   -81.18195   -79.19896   169.39382    17.40865
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    42    42    22.35439    23.07077    14.00200    35.04333     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43    54.94642    67.22020    88.29828   123.83154     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46     4.40592    -5.72539    -3.16263     7.88634     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38     7.02560    -0.32523   -39.13374    41.76950    12.79753
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    30     0    39    40  -124.61180   -81.35657   -79.08639   169.18605    14.90874
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    -0.00048     0.17463    -0.11257     0.20777     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    34     0    45    45     7.04723    -2.20148   -30.17915    31.43773     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    34     0    44    44    -0.02162     1.87625    -8.95459    10.33177     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    49    49  -100.45321   -58.85874   -60.31345   131.20957     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48   -24.15858   -22.49784   -18.77294    37.97648     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    50    50    24.89838     0.19567    16.48528    30.24520     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    50    50    22.35439    23.07077    14.00200    35.04333     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    54.94642    67.22020    88.29828   123.83154     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    38     0    50    50    -0.02162     1.87625    -8.95459    10.33177     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    66    66     7.04723    -2.20148   -30.17915    31.43773     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    66    66     4.40592    -5.72539    -3.16263     7.88634     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    66    66    -0.00048     0.17463    -0.11257     0.20777     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    66    66   -24.15858   -22.49784   -18.77294    37.97648     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    66    66  -100.45321   -58.85874   -60.31345   131.20957     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    44    51    65   102.17756    92.36288   109.83097   199.45184    93.52560
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    50     0    80    81    21.19460     0.65514    14.16465    26.05054     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    50     0     0     0     3.56920     0.88584     1.69679     4.15762     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    50     0    82    82     0.53021     0.72891     0.44985     1.12360     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~0)             2      -3212    50     0    83    84     2.33430     1.05938     1.54729     3.22297     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    85    86     9.29378     8.55209     6.53602    14.24352     0.80354
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    50     0    87    88     9.25193    10.57602     5.57694    15.11856     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    50     0     0     0     1.26692     1.32247     2.36692     2.99596     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    10.43502    12.63708    15.05409    22.25378     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    50     0     0     0     5.49969     6.36149     9.04023    12.34749     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    50     0    89    90    11.66627    13.27344    18.04899    25.29176     1.27327
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    50     0    91    92    18.02199    23.21852    29.25241    41.47777     0.90015
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    50     0    93    94     6.12115     7.53532    10.04409    14.01349     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    50     0     0     0     2.06200     2.57151     3.24915     4.72274     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    50     0    95    96     0.67398     0.83388     1.34519     2.13597     1.26618
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    50     0    97    98     0.25653     2.15179    -8.54164    10.29607     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    45    49    67    79  -113.15914   -89.10882  -112.54073   208.71789   100.75897
                                                                 0.000       0.000       0.000       0.000
   67  (B*_s~0)              2       -533    66     0    99   100     6.57894    -1.90227   -28.16774    29.48998     5.41630
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    66     0     0     0     0.62889    -0.73139    -0.79296     1.34270     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    66     0   101   102     1.60162    -2.04074    -1.79713     3.24941     0.77407
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    66     0     0     0     0.45866    -0.16427    -0.54823     0.88406     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    66     0   103   104    -0.22612    -1.15519    -0.94932     1.75414     0.88893
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    66     0   105   107     0.48020    -0.74771    -0.57373     1.31672     0.78417
                                                                 0.000       0.000       0.000       0.000
   73  (Delta+)              2       2214    66     0   108   109     0.54432    -1.88891    -1.24263     2.62649     1.22067
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    66     0     0     0    -0.58547    -0.52074    -0.80710     1.46566     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    66     0   110   111    -1.38701    -2.02809    -1.03127     2.76345     0.73226
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    66     0   112   114    -9.46469    -8.62111    -7.60433    14.90066     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    66     0   115   116    -3.81172    -2.70156    -2.32161     5.25325     0.61567
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    66     0   117   118   -61.73019   -35.49745   -36.91946    80.21796     1.09016
                                                                 0.000       0.000       0.000       0.000
   79  (B_1(L)0)             2      10513    66     0   119   120   -46.24656   -31.10938   -29.78523    63.45343     5.71310
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    51     0   121   124    20.94093     0.61127    13.97233    25.72921     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0     0.25366     0.04386     0.19232     0.32133     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    53     0     0     0     0.53021     0.72891     0.44985     1.12360     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    54     0   125   126     2.34375     1.05653     1.50806     3.18252     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    54     0     0     0    -0.00945     0.00285     0.03923     0.04045     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     3.38769     2.67374     2.07406     4.79025     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   127   128     5.90609     5.87836     4.46196     9.45327     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     7.42445     8.56791     4.50088    12.19793     0.00000
                                                                 0.002       0.002       0.001       0.003
   88  gamma                 1         22    56     0     0     0     1.82747     2.00810     1.07605     2.92062     0.00000
                                                                 0.002       0.002       0.001       0.003
   89  (rho(770)-)           2       -213    60     0   129   130    11.37667    12.76671    17.41932    24.42266     0.78480
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   131   132     0.28959     0.50673     0.62967     0.86910     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    61     0   133   133    15.13000    19.84321    24.91495    35.26574     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     2.89199     3.37531     4.33746     6.21203     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    62     0     0     0     5.19441     6.30050     8.32666    11.70019     0.93957
                                                               225.885     278.072     370.651     517.132
   94  (pi0)                 2        111    62     0   134   135     0.92674     1.23482     1.71743     2.31331     0.13498
                                                               225.885     278.072     370.651     517.132
   95  (rho(770)0)           2        113    64     0   136   137     0.55908     0.92229     0.77214     1.52965     0.76187
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   138   139     0.11490    -0.08840     0.57305     0.60632     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B0)                  2        511    65     0   140   143     0.25916     2.08744    -8.41748    10.15620     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.00263     0.06434    -0.12416     0.13987     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (B_s~0)               2       -531    67     0   144   145     6.47222    -1.84236   -27.78990    29.09282     5.36930
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.10672    -0.05991    -0.37783     0.39716     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.26196    -0.60520    -0.16920     0.69498     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     1.33966    -1.43553    -1.62793     2.55442     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    71     0   146   146    -0.21905    -0.32624    -0.39061     0.74476     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -0.00707    -0.82895    -0.55871     1.00938     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0    -0.01052    -0.02886    -0.17088     0.22276     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.26051    -0.24514     0.04888     0.38707     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   147   148     0.23022    -0.47372    -0.45173     0.70688     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    73     0     0     0     0.63276    -1.56775    -0.91844     2.14115     0.93957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -0.08844    -0.32116    -0.32419     0.48533     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -0.08345    -0.60542    -0.19896     0.65769     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   149   150    -1.30357    -1.42267    -0.83230     2.10576     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   151   153    -3.90396    -3.44487    -3.05787     6.03960     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   154   155    -2.39266    -2.21837    -2.09245     3.87848     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   156   157    -3.16808    -2.95787    -2.45401     4.98258     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -3.58249    -2.42485    -2.11555     4.81759     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   158   159    -0.22924    -0.27671    -0.20606     0.43566     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    78     0   160   161   -51.65791   -29.97330   -30.92115    67.25778     0.74325
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0   -10.07228    -5.52415    -5.99831    12.96018     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B*0)                 2        513    79     0   162   163   -42.78075   -28.37385   -27.35075    58.40964     5.32480
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   164   165    -3.46581    -2.73552    -2.43448     5.04379     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*_2(2460)-)         2       -415    80     0   166   168    10.61269    -0.48050     8.67670    13.92938     2.42533
                                                                 5.243       0.153       3.498       6.442
  122  K+                    1        321    80     0     0     0     4.03821     0.37047     1.90210     4.50622     0.49360
                                                                 5.243       0.153       3.498       6.442
  123  (K*(892)-)            2       -323    80     0   169   170     4.54763     0.49790     2.81635     5.43930     0.85166
                                                                 5.243       0.153       3.498       6.442
  124  pi+                   1        211    80     0     0     0     1.74240     0.22340     0.57718     1.85432     0.13957
                                                                 5.243       0.153       3.498       6.442
  125  p~-                   1      -2212    83     0     0     0     1.80409     0.78134     1.22780     2.50061     0.93827
                                                               168.229      75.835     108.245     228.434
  126  pi+                   1        211    83     0     0     0     0.53967     0.27519     0.28026     0.68191     0.13957
                                                               168.229      75.835     108.245     228.434
  127  gamma                 1         22    86     0     0     0     3.40895     3.44870     2.53560     5.47209     0.00000
                                                                 0.001       0.001       0.001       0.002
  128  gamma                 1         22    86     0     0     0     2.49714     2.42965     1.92636     3.98118     0.00000
                                                                 0.001       0.001       0.001       0.002
  129  pi-                   1       -211    89     0     0     0     3.64013     3.66153     5.00640     7.19312     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   171   172     7.73654     9.10518    12.41292    17.22954     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0     0.13225     0.21653     0.37223     0.45047     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0     0.15734     0.29020     0.25744     0.41863     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    91     0   173   174    15.13000    19.84321    24.91495    35.26574     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.08490     0.08474     0.18546     0.22087     0.00000
                                                               225.885     278.072     370.651     517.132
  135  gamma                 1         22    94     0     0     0     0.84183     1.15008     1.53197     2.09244     0.00000
                                                               225.885     278.072     370.651     517.132
  136  pi+                   1        211    95     0     0     0     0.70246     0.64548     0.46545     1.07061     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    95     0     0     0    -0.14337     0.27681     0.30668     0.45904     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.05385    -0.06685     0.11389     0.14262     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0     0.06105    -0.02155     0.45916     0.46370     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  (D*_2(2460)-)         2       -415    97     0   175   177     0.39765     0.79484    -2.30574     3.48574     2.45845
                                                                 0.002       0.014      -0.058       0.070
  141  (b_1(1235)+)          2      10213    97     0   178   179    -0.00750     0.70339    -2.86246     3.14250     1.08941
                                                                 0.002       0.014      -0.058       0.070
  142  (a_0(1450)-)          2     -10211    97     0   180   181    -0.11242     0.67859    -2.80005     3.04878     0.99080
                                                                 0.002       0.014      -0.058       0.070
  143  pi+                   1        211    97     0     0     0    -0.01858    -0.08938    -0.44923     0.47919     0.13957
                                                                 0.002       0.014      -0.058       0.070
  144  (D_s-)                2       -431    99     0   182   183     4.70781    -2.56987   -19.95179    20.75371     1.96850
                                                                 0.176      -0.050      -0.755       0.790
  145  (D*_s+)               2        433    99     0   184   185     1.76441     0.72751    -7.83812     8.33911     2.11240
                                                                 0.176      -0.050      -0.755       0.790
  146  KL0                   1        130   103     0     0     0    -0.21905    -0.32624    -0.39061     0.74476     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     0.09836    -0.07491    -0.09923     0.15853     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.13186    -0.39881    -0.35250     0.54835     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0    -0.92898    -0.93318    -0.60091     1.44739     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  150  gamma                 1         22   111     0     0     0    -0.37458    -0.48949    -0.23140     0.65838     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  151  gamma                 1         22   112     0     0     0    -2.44139    -2.11964    -1.95189     3.77666     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  152  e-                    1         11   112     0     0     0    -1.33781    -1.19583    -0.99702     2.05275     0.00051
                                                                -0.001      -0.001      -0.001       0.001
  153  e+                    1        -11   112     0     0     0    -0.12476    -0.12940    -0.10896     0.21019     0.00051
                                                                -0.001      -0.001      -0.001       0.001
  154  gamma                 1         22   113     0     0     0    -2.28494    -2.14657    -2.02831     3.73400     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   113     0     0     0    -0.10772    -0.07180    -0.06415     0.14448     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   114     0     0     0    -0.27302    -0.22203    -0.16764     0.38979     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  157  gamma                 1         22   114     0     0     0    -2.89506    -2.73585    -2.28637     4.59279     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  158  gamma                 1         22   116     0     0     0    -0.12862    -0.05593    -0.06077     0.15286     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   116     0     0     0    -0.10061    -0.22078    -0.14529     0.28280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  pi-                   1       -211   117     0     0     0   -23.30319   -13.81132   -14.28845    30.62630     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   117     0   186   187   -28.35472   -16.16199   -16.63270    36.63148     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (B0)                  2        511   119     0   188   190   -42.27077   -28.06143   -27.07443    57.75081     5.27920
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   119     0     0     0    -0.50999    -0.31242    -0.27632     0.65882     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0    -2.98229    -2.36277    -2.14968     4.37011     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  165  gamma                 1         22   120     0     0     0    -0.48352    -0.37276    -0.28480     0.67368     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  166  (D*(2010)~0)          2       -423   121     0   191   192     8.25022    -0.31833     6.47933    10.68532     2.00670
                                                                 5.243       0.153       3.498       6.442
  167  pi-                   1       -211   121     0     0     0     1.23452    -0.03164     1.12064     1.67342     0.13957
                                                                 5.243       0.153       3.498       6.442
  168  (pi0)                 2        111   121     0   193   194     1.12796    -0.13053     1.07673     1.57063     0.13498
                                                                 5.243       0.153       3.498       6.442
  169  (K~0)                 2       -311   123     0   195   195     2.88138     0.36101     1.49556     3.30410     0.49767
                                                                 5.243       0.153       3.498       6.442
  170  pi-                   1       -211   123     0     0     0     1.66625     0.13689     1.32079     2.13520     0.13957
                                                                 5.243       0.153       3.498       6.442
  171  gamma                 1         22   130     0     0     0     1.47171     1.69344     2.26430     3.18759     0.00000
                                                                 0.001       0.001       0.002       0.002
  172  gamma                 1         22   130     0     0     0     6.26482     7.41174    10.14862    14.04195     0.00000
                                                                 0.001       0.001       0.002       0.002
  173  (pi0)                 2        111   133     0   196   197     5.78847     7.30084     9.43363    13.25972     0.13498
                                                               282.150     370.043     464.623     657.648
  174  (pi0)                 2        111   133     0   198   199     9.34153    12.54237    15.48132    22.00602     0.13498
                                                               282.150     370.043     464.623     657.648
  175  (D~0)                 2       -421   140     0   200   204     0.39783     0.71601    -1.79616     2.71541     1.86450
                                                                 0.002       0.014      -0.058       0.070
  176  pi-                   1       -211   140     0     0     0     0.21410    -0.01194    -0.41034     0.48358     0.13957
                                                                 0.002       0.014      -0.058       0.070
  177  (pi0)                 2        111   140     0   205   206    -0.21428     0.09077    -0.09924     0.28674     0.13498
                                                                 0.002       0.014      -0.058       0.070
  178  (omega(782))          2        223   141     0   207   209     0.21296     0.37796    -1.81648     2.01641     0.76035
                                                                 0.002       0.014      -0.058       0.070
  179  pi+                   1        211   141     0     0     0    -0.22046     0.32543    -1.04598     1.12608     0.13957
                                                                 0.002       0.014      -0.058       0.070
  180  (eta)                 2        221   142     0   210   211    -0.10137     0.15016    -0.87742     1.04995     0.54745
                                                                 0.002       0.014      -0.058       0.070
  181  pi-                   1       -211   142     0     0     0    -0.01105     0.52844    -1.92263     1.99884     0.13957
                                                                 0.002       0.014      -0.058       0.070
  182  pi-                   1       -211   144     0     0     0     1.61306    -0.75210    -9.77589     9.93756     0.13957
                                                                 0.415      -0.180      -1.767       1.843
  183  (rho(770)0)           2        113   144     0   212   213     3.09476    -1.81777   -10.17590    10.81615     0.74729
                                                                 0.415      -0.180      -1.767       1.843
  184  (D_s+)                2        431   145     0   214   215     1.62358     0.60158    -6.88039     7.36292     1.96850
                                                                 0.176      -0.050      -0.755       0.790
  185  gamma                 1         22   145     0     0     0     0.14083     0.12593    -0.95773     0.97619     0.00000
                                                                 0.176      -0.050      -0.755       0.790
  186  gamma                 1         22   161     0     0     0   -22.80086   -12.93456   -13.35809    29.42143     0.00000
                                                                -0.007      -0.004      -0.004       0.009
  187  gamma                 1         22   161     0     0     0    -5.55386    -3.22742    -3.27461     7.21005     0.00000
                                                                -0.007      -0.004      -0.004       0.009
  188  nu_mu                 1         14   162     0     0     0   -14.60743   -10.10288    -9.68446    20.22953     0.00000
                                                                -0.779      -0.517      -0.499       1.064
  189  mu+                   1        -13   162     0     0     0    -5.51984    -3.42835    -2.03282     6.80924     0.10566
                                                                -0.779      -0.517      -0.499       1.064
  190  (D_1(2420)-)          2     -10413   162     0   216   217   -22.14350   -14.53021   -15.35715    30.71205     2.43440
                                                                -0.779      -0.517      -0.499       1.064
  191  (D~0)                 2       -421   166     0   218   219     7.64074    -0.26511     5.96256     9.87318     1.86450
                                                                 5.243       0.153       3.498       6.442
  192  (pi0)                 2        111   166     0   220   221     0.60948    -0.05322     0.51677     0.81214     0.13498
                                                                 5.243       0.153       3.498       6.442
  193  gamma                 1         22   168     0     0     0     0.16567    -0.06780     0.17771     0.25224     0.00000
                                                                 5.243       0.153       3.498       6.442
  194  gamma                 1         22   168     0     0     0     0.96229    -0.06273     0.89902     1.31840     0.00000
                                                                 5.243       0.153       3.498       6.442
  195  (KS0)                 2        310   169     0   222   223     2.88138     0.36101     1.49556     3.30410     0.49767
                                                                 5.243       0.153       3.498       6.442
  196  gamma                 1         22   173     0     0     0     1.00084     1.25245     1.55193     2.23133     0.00000
                                                               282.150     370.044     464.624     657.649
  197  gamma                 1         22   173     0     0     0     4.78763     6.04838     7.88170    11.02840     0.00000
                                                               282.150     370.044     464.624     657.649
  198  gamma                 1         22   174     0     0     0     4.12430     5.64162     6.95319     9.85822     0.00000
                                                               282.150     370.044     464.624     657.650
  199  gamma                 1         22   174     0     0     0     5.21723     6.90075     8.52813    12.14779     0.00000
                                                               282.150     370.044     464.624     657.650
  200  pi-                   1       -211   175     0     0     0     0.02919     0.41424    -0.56302     0.71338     0.13957
                                                                 0.011       0.032      -0.101       0.136
  201  pi-                   1       -211   175     0     0     0    -0.24820    -0.02589    -0.13364     0.31562     0.13957
                                                                 0.011       0.032      -0.101       0.136
  202  pi+                   1        211   175     0     0     0    -0.00012     0.05526    -0.61441     0.63248     0.13957
                                                                 0.011       0.032      -0.101       0.136
  203  pi+                   1        211   175     0     0     0     0.02832    -0.01420     0.09257     0.17045     0.13957
                                                                 0.011       0.032      -0.101       0.136
  204  (pi0)                 2        111   175     0   224   225     0.58864     0.28660    -0.57765     0.88348     0.13498
                                                                 0.011       0.032      -0.101       0.136
  205  gamma                 1         22   177     0     0     0    -0.14911     0.12565    -0.06828     0.20660     0.00000
                                                                 0.002       0.014      -0.058       0.070
  206  gamma                 1         22   177     0     0     0    -0.06517    -0.03489    -0.03096     0.08014     0.00000
                                                                 0.002       0.014      -0.058       0.070
  207  pi-                   1       -211   178     0     0     0     0.09060    -0.05442    -0.30859     0.35479     0.13957
                                                                 0.002       0.014      -0.058       0.070
  208  pi+                   1        211   178     0     0     0    -0.08649     0.38855    -0.72229     0.83644     0.13957
                                                                 0.002       0.014      -0.058       0.070
  209  (pi0)                 2        111   178     0   226   227     0.20885     0.04383    -0.78560     0.82518     0.13498
                                                                 0.002       0.014      -0.058       0.070
  210  gamma                 1         22   180     0     0     0     0.03354     0.28447    -0.20804     0.35402     0.00000
                                                                 0.002       0.014      -0.058       0.070
  211  gamma                 1         22   180     0     0     0    -0.13491    -0.13432    -0.66938     0.69593     0.00000
                                                                 0.002       0.014      -0.058       0.070
  212  pi+                   1        211   183     0     0     0     0.34352    -0.02362    -1.25181     1.30578     0.13957
                                                                 0.415      -0.180      -1.767       1.843
  213  pi-                   1       -211   183     0     0     0     2.75124    -1.79415    -8.92409     9.51037     0.13957
                                                                 0.415      -0.180      -1.767       1.843
  214  (eta)                 2        221   184     0   228   229     1.62458     0.20222    -3.77776     4.15348     0.54745
                                                                 0.179      -0.049      -0.767       0.804
  215  (rho(770)+)           2        213   184     0   230   231    -0.00100     0.39936    -3.10262     3.20945     0.71749
                                                                 0.179      -0.049      -0.767       0.804
  216  (D*(2010)-)           2       -413   190     0   232   233   -17.38816   -11.81923   -12.28018    24.43123     2.01000
                                                                -0.779      -0.517      -0.499       1.064
  217  (pi0)                 2        111   190     0   234   235    -4.75534    -2.71098    -3.07697     6.28081     0.13498
                                                                -0.779      -0.517      -0.499       1.064
  218  (K_1(1270)+)          2      10323   191     0   236   237     6.09264    -0.28768     5.30540     8.18544     1.28497
                                                                 5.834       0.133       3.960       7.206
  219  pi-                   1       -211   191     0     0     0     1.54810     0.02258     0.65716     1.68774     0.13957
                                                                 5.834       0.133       3.960       7.206
  220  gamma                 1         22   192     0     0     0     0.42520    -0.06776     0.28794     0.51797     0.00000
                                                                 5.243       0.153       3.498       6.442
  221  gamma                 1         22   192     0     0     0     0.18429     0.01454     0.22883     0.29417     0.00000
                                                                 5.243       0.153       3.498       6.442
  222  pi-                   1       -211   195     0     0     0     0.36276     0.07463     0.10482     0.40943     0.13957
                                                                54.401       6.312      29.013      62.811
  223  pi+                   1        211   195     0     0     0     2.51862     0.28638     1.39075     2.89467     0.13957
                                                                54.401       6.312      29.013      62.811
  224  gamma                 1         22   204     0     0     0     0.04398     0.05671    -0.10191     0.12465     0.00000
                                                                 0.011       0.032      -0.102       0.136
  225  gamma                 1         22   204     0     0     0     0.54466     0.22989    -0.47573     0.75883     0.00000
                                                                 0.011       0.032      -0.102       0.136
  226  gamma                 1         22   209     0     0     0     0.03355    -0.04028    -0.10504     0.11739     0.00000
                                                                 0.002       0.014      -0.058       0.070
  227  gamma                 1         22   209     0     0     0     0.17530     0.08410    -0.68056     0.70779     0.00000
                                                                 0.002       0.014      -0.058       0.070
  228  gamma                 1         22   214     0     0     0     1.17133    -0.08573    -2.83245     3.06629     0.00000
                                                                 0.179      -0.049      -0.767       0.804
  229  gamma                 1         22   214     0     0     0     0.45325     0.28795    -0.94532     1.08719     0.00000
                                                                 0.179      -0.049      -0.767       0.804
  230  pi+                   1        211   215     0     0     0    -0.10741     0.54769    -1.88495     1.97079     0.13957
                                                                 0.179      -0.049      -0.767       0.804
  231  (pi0)                 2        111   215     0   238   239     0.10641    -0.14833    -1.21767     1.23866     0.13498
                                                                 0.179      -0.049      -0.767       0.804
  232  (D~0)                 2       -421   216     0   240   241   -16.19449   -11.05138   -11.46661    22.78934     1.86450
                                                                -0.779      -0.517      -0.499       1.064
  233  pi-                   1       -211   216     0     0     0    -1.19368    -0.76784    -0.81357     1.64189     0.13957
                                                                -0.779      -0.517      -0.499       1.064
  234  gamma                 1         22   217     0     0     0    -3.44415    -1.89996    -2.18146     4.49786     0.00000
                                                                -0.779      -0.517      -0.499       1.064
  235  gamma                 1         22   217     0     0     0    -1.31119    -0.81103    -0.89551     1.78295     0.00000
                                                                -0.779      -0.517      -0.499       1.064
  236  (K*(892)0)            2        313   218     0   242   243     3.34847    -0.26808     3.32742     4.79977     0.82583
                                                                 5.834       0.133       3.960       7.206
  237  pi+                   1        211   218     0     0     0     2.74417    -0.01960     1.97798     3.38567     0.13957
                                                                 5.834       0.133       3.960       7.206
  238  gamma                 1         22   231     0     0     0     0.13503    -0.10021    -0.82003     0.83709     0.00000
                                                                 0.179      -0.049      -0.768       0.804
  239  gamma                 1         22   231     0     0     0    -0.02862    -0.04811    -0.39764     0.40157     0.00000
                                                                 0.179      -0.049      -0.768       0.804
  240  (K0)                  2        311   232     0   244   244   -14.10908   -10.05606    -9.58830    19.80842     0.49767
                                                                -1.258      -0.844      -0.838       1.738
  241  (pi0)                 2        111   232     0   245   246    -2.08541    -0.99532    -1.87831     2.98091     0.13498
                                                                -1.258      -0.844      -0.838       1.738
  242  (K0)                  2        311   236     0   247   247     2.39598    -0.26900     2.06937     3.21607     0.49767
                                                                 5.834       0.133       3.960       7.206
  243  (pi0)                 2        111   236     0   248   249     0.95248     0.00091     1.25804     1.58371     0.13498
                                                                 5.834       0.133       3.960       7.206
  244  KL0                   1        130   240     0     0     0   -14.10908   -10.05606    -9.58830    19.80842     0.49767
                                                                -1.258      -0.844      -0.838       1.738
  245  gamma                 1         22   241     0     0     0    -0.05832    -0.00529    -0.04150     0.07177     0.00000
                                                                -1.260      -0.845      -0.840       1.741
  246  gamma                 1         22   241     0     0     0    -2.02709    -0.99003    -1.83681     2.90914     0.00000
                                                                -1.260      -0.845      -0.840       1.741
  247  KL0                   1        130   242     0     0     0     2.39598    -0.26900     2.06937     3.21607     0.49767
                                                                 5.834       0.133       3.960       7.206
  248  gamma                 1         22   243     0     0     0     0.27700    -0.04257     0.29852     0.40946     0.00000
                                                                 5.834       0.133       3.960       7.206
  249  gamma                 1         22   243     0     0     0     0.67548     0.04349     0.95952     1.17424     0.00000
                                                                 5.834       0.133       3.960       7.206
 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   249.03899   249.03899     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00007  -249.95268   249.95268     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    -0.00005    -0.00007    -0.02113     0.02113     0.00000
    7  mu-                   1         13     3     4     0     0     0.78392    41.37066   -26.40579    49.08588     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.03354   -38.44712    12.23318    41.57541     0.10566
    9  H_10                  1         25     3     4     0     0     9.24967    -2.92348    13.25892   408.33063   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.556024D-10  0.565108D-10  0.249039D+03  0.249039D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.503977D-04  0.684859D-04 -0.249953D+03  0.249953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.783916D+00  0.413707D+02 -0.264058D+02  0.490858D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.100335D+02 -0.384471D+02  0.122332D+02  0.415753D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.924967D+01 -0.292348D+01  0.132589D+02  0.408331D+03  0.408000D+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   249.03899   249.03899     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00007  -249.95268   249.95268     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    -0.00005    -0.00007    -0.02113     0.02113     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.78392    41.37066   -26.40579    49.08588     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.03354   -38.44712    12.23318    41.57541     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.24967    -2.92348    13.25892   408.33063   408.00000
                                                                 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    -0.00005    -0.00007    -0.02113     0.02113     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.78392    41.37066   -26.40579    49.08588     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.03354   -38.44712    12.23318    41.57541     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.24967    -2.92348    13.25892   408.33063   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.24962     2.92354   -14.17261    90.66128    89.01968
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     0.78392    41.37066   -26.40579    49.08588     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -10.03354   -38.44712    12.23318    41.57541     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -10.03345   -38.44677    12.23307    41.57503     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00008    -0.00035     0.00011     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   -77.63002  -113.18256   156.22837   207.95955     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    86.87969   110.25909  -142.96945   200.37108     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.24967    -2.92348    13.25892   408.33063   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28   -77.63002  -113.18256   156.22837   207.95955     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    86.87969   110.25909  -142.96945   200.37108     1.77714
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    32    33    86.87969   110.25909  -142.96945   200.37108     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0   -35.18333   -51.17661    71.02656    94.34874     0.00998
                                                                -5.955      -8.682      11.983      15.951
   28  (a_1(1260)-)          2     -20213    23     0    29    31   -42.44669   -62.00596    85.20182   113.61082     1.26810
                                                                -5.955      -8.682      11.983      15.951
   29  (pi0)                 2        111    28     0    36    37   -16.30764   -23.32944    31.92460    42.77148     0.13496
                                                                -5.955      -8.682      11.983      15.951
   30  (pi0)                 2        111    28     0    38    39    -2.20679    -3.58956     4.79739     6.38655     0.13496
                                                                -5.955      -8.682      11.983      15.951
   31  pi-                   1       -211    28     0     0     0   -23.93226   -35.08696    48.47984    64.45279     0.13957
                                                                -5.955      -8.682      11.983      15.951
   32  nu_tau~               1        -16    25     0     0     0    62.55946    79.99561  -103.19055   144.78009     0.01000
                                                                10.028      12.726     -16.501      23.127
   33  (rho(770)+)           2        213    25     0    34    35    24.32023    30.26348   -39.77890    55.59099     0.80352
                                                                10.028      12.726     -16.501      23.127
   34  pi+                   1        211    33     0     0     0     5.17699     6.80827    -8.48183    12.04636     0.13957
                                                                10.028      12.726     -16.501      23.127
   35  (pi0)                 2        111    33     0    40    41    19.14324    23.45521   -31.29706    43.54463     0.13496
                                                                10.028      12.726     -16.501      23.127
   36  gamma                 1         22    29     0     0     0    -7.44368   -10.62987    14.45504    19.42552     0.00000
                                                                -5.960      -8.689      11.994      15.965
   37  gamma                 1         22    29     0     0     0    -8.86396   -12.69957    17.46955    23.34596     0.00000
                                                                -5.960      -8.689      11.994      15.965
   38  gamma                 1         22    30     0     0     0    -0.74718    -1.09863     1.49094     1.99704     0.00000
                                                                -5.955      -8.682      11.984      15.953
   39  gamma                 1         22    30     0     0     0    -1.45961    -2.49093     3.30645     4.38951     0.00000
                                                                -5.955      -8.682      11.984      15.953
   40  gamma                 1         22    35     0     0     0    12.32999    15.02166   -20.14046    27.98780     0.00000
                                                                10.029      12.728     -16.504      23.130
   41  gamma                 1         22    35     0     0     0     6.81326     8.43355   -11.15660    15.55683     0.00000
                                                                10.029      12.728     -16.504      23.130
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.81760   249.81760     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.64466   249.64466     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    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -13.71923    19.48313   -32.46714    40.27327     0.10566
    8  mu+                   1        -13     3     4     0     0     4.03897   -32.35984    38.97954    50.82212     0.10566
    9  H_10                  1         25     3     4     0     0     9.68026    12.87671    -6.33946   408.36712   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.245433D-11 -0.175767D-10  0.249818D+03  0.249818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.913068D-14 -0.656610D-13 -0.249645D+03  0.249645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.137192D+02  0.194831D+02 -0.324671D+02  0.402731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.403897D+01 -0.323598D+02  0.389795D+02  0.508220D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.968026D+01  0.128767D+02 -0.633946D+01  0.408367D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.81760   249.81760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.64466   249.64466     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    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.71923    19.48313   -32.46714    40.27327     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.03897   -32.35984    38.97954    50.82212     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.68026    12.87671    -6.33946   408.36712   408.00000
                                                                 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    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.71923    19.48313   -32.46714    40.27327     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.03897   -32.35984    38.97954    50.82212     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.68026    12.87671    -6.33946   408.36712   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -82.50827   188.33998   -33.42123   208.31836     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    92.18853  -175.46327    27.08176   200.04876     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.68026    12.87671    -6.33946   408.36712   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -79.25194   181.97238   -32.41481   213.28322    71.02249
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    88.93220  -169.09567    26.07535   195.08390    29.58923
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -41.12235    71.52113   -46.35963    95.23801    10.71180
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -38.12959   110.45125    13.94482   118.04521     9.32044
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    86.31652  -149.33282    27.35213   174.93995    10.24763
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     2.61568   -19.76285    -1.27677    20.14396     2.59550
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    48    48    -0.04799     0.73190    -0.05048     0.73520     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -41.07436    70.78923   -46.30915    94.50280     9.38207
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43    -3.44918     6.68311    -0.36592     7.52959     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -34.68041   103.76813    14.31073   110.51562     6.19265
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    51    51     1.39044    -5.43364     0.39939     5.62293     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37    84.92608  -143.89917    26.95273   169.31702     4.73197
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    52    52     1.53373    -3.98416     0.08188     4.26996     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    53    53     1.08195   -15.77870    -1.35866    15.87400     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    47    47     0.15485     1.57407    -0.57787     1.68393     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    39   -41.22921    69.21517   -45.73128    92.81888     5.77987
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    27     0    42    42    -8.89877    21.66298     5.01608    23.95587     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    27     0    54    54   -25.78164    82.10516     9.29465    86.55975     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49    14.51438   -28.10312     5.60855    32.12333     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    50    50    70.41170  -115.79605    21.34418   137.19368     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -0.91151     1.22666    -1.78837     2.35241     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    40    41   -40.31770    67.98850   -43.94291    90.46647     2.29114
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    45    45   -27.44819    45.11897   -28.32245    59.92733     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    44    44   -12.86952    22.86953   -15.62047    30.53914     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    34     0    55    55    -8.89877    21.66298     5.01608    23.95587     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    55    55    -3.44918     6.68311    -0.36592     7.52959     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55   -12.86952    22.86953   -15.62047    30.53914     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55   -27.44819    45.11897   -28.32245    59.92733     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    55    55    -0.91151     1.22666    -1.78837     2.35241     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    55    55     0.15485     1.57407    -0.57787     1.68393     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    24     0    55    55    -0.04799     0.73190    -0.05048     0.73520     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    55    55    14.51438   -28.10312     5.60855    32.12333     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    55    55    70.41170  -115.79605    21.34418   137.19368     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    28     0    55    55     1.39044    -5.43364     0.39939     5.62293     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    55    55     1.53373    -3.98416     0.08188     4.26996     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    55    55     1.08195   -15.77870    -1.35866    15.87400     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    35     0    55    55   -25.78164    82.10516     9.29465    86.55975     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    89     9.68026    12.87671    -6.33946   408.36712   408.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    55     0    90    91    -6.63442    16.39809     3.58539    18.09447     1.28131
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    55     0     0     0    -2.09528     3.45264     0.25841     4.15428     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    55     0    92    93    -1.46253     4.08624     0.00757     4.49074     1.15340
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    55     0    94    95    -1.62358     2.76444    -1.00212     3.56449     1.19298
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    55     0    96    97    -1.55670     3.30559    -0.45293     3.83027     1.05620
                                                                 0.000       0.000       0.000       0.000
   61  (Xi-)                 2       3312    55     0    98    99   -15.32280    25.36858   -16.12407    33.76514     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    55     0   100   101    -2.42063     4.92239    -2.65895     6.14669     0.78894
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma*~-)            2      -3224    55     0   102   103    -5.39155     8.15378    -5.63812    11.37045     1.39490
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    55     0   104   105   -13.06147    22.32158   -14.47167    29.64334     0.66611
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    55     0     0     0    -2.63936     5.69781    -3.05120     6.98288     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    55     0   106   107    -0.26498     0.88666    -0.56910     1.58629     1.15588
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    55     0   108   109     0.12584     0.29574    -0.48931     1.51297     1.39512
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    55     0   110   111    -0.46074    -0.83874    -0.32151     1.23771     0.71611
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    55     0   112   113    -0.19035     1.19648    -0.15971     1.86878     1.41387
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    55     0   114   115     1.62269    -1.22322    -0.01025     2.16175     0.73734
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    55     0   116   117    16.78643   -30.45949     5.69353    35.26721     1.33991
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    55     0   118   120    11.66612   -18.54277     3.90838    22.30774     1.55794
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    55     0   121   122     7.88687   -13.02278     2.13926    15.40295     0.93749
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    55     0   123   124    29.19245   -50.15882     8.87701    58.71595     0.80938
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    55     0   125   126     5.19441    -9.26487     2.14681    10.89381     1.11648
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    55     0   127   128     9.48575   -16.36398     2.81400    19.16605     1.28820
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    55     0   129   130     2.12924    -4.19106     0.35135     4.79956     0.90204
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    55     0   131   133     1.58515    -5.16031     0.40783     5.49770     0.95753
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    55     0   134   135     1.60400    -6.16917    -0.25737     6.50809     1.28742
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)~0)         2     -10313    55     0   136   137     1.20096    -8.82939    -0.02462     9.00429     1.29465
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    55     0   138   139     0.16700    -0.66621    -0.03196     1.25325     1.04780
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    55     0   140   141    -0.25649    -0.73813    -0.80143     1.38188     0.81036
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    55     0     0     0    -0.00828    -1.22548     0.67127     1.68383     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (Sigma~+)             2      -3112    55     0   142   143    -1.68118     1.76302    -0.21964     2.72337     1.19744
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    55     0     0     0    -1.13926     5.31724     0.69561     5.50440     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    55     0     0     0    -1.45777     7.15921     0.85819     7.37289     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)~0)         2     -10313    55     0   144   145    -7.19655    21.70522     2.82346    23.07707     1.29318
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    55     0     0     0    -8.20107    26.42185     2.13845    27.76378     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda~0)            2      -3122    55     0   146   147    -5.90166    18.51455     2.56796    19.63307     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    56     0   148   148    -2.51663     6.61526     1.37449     7.22717     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    56     0   149   150    -4.11779     9.78284     2.21090    10.86730     0.74166
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    58     0   151   153    -1.06557     3.02342     0.29140     3.31295     0.78370
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0    -0.39696     1.06282    -0.28383     1.17780     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    59     0     0     0    -1.21966     2.37286    -0.94596     2.98215     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -0.40392     0.39158    -0.05616     0.58234     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    60     0   154   154    -1.40330     2.06725    -0.28626     2.56367     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -0.15340     1.23834    -0.16667     1.26660     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (Lambda0)             2       3122    61     0   155   156   -12.06737    20.05316   -12.61388    26.61025     1.11568
                                                              -709.374    1174.446    -746.469    1563.167
   99  pi-                   1       -211    61     0     0     0    -3.25543     5.31542    -3.51020     7.15489     0.13957
                                                              -709.374    1174.446    -746.469    1563.167
  100  pi+                   1        211    62     0     0     0    -1.71400     2.65786    -1.50129     3.50362     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   157   158    -0.70663     2.26453    -1.15766     2.64307     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda~0)            2      -3122    63     0   159   160    -4.47220     6.64873    -4.38174     9.20057     1.11568
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0    -0.91935     1.50505    -1.25638     2.16988     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    64     0     0     0    -7.90748    14.06379    -9.12970    18.53886     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   161   162    -5.15399     8.25779    -5.34197    11.10448     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    66     0   163   164    -0.02189     0.83884    -0.65995     1.28777     0.72019
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0    -0.24309     0.04783     0.09085     0.29852     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    67     0   165   167     0.25522    -0.20624    -0.48618     0.97612     0.78024
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.12938     0.50198    -0.00313     0.53685     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.56154    -0.74806    -0.40522     1.02889     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   168   169     0.10080    -0.09067     0.08371     0.20883     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    69     0   170   172    -0.29936     0.92185    -0.54374     1.36453     0.79174
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.10901     0.27463     0.38404     0.50425     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     1.56831    -1.13240    -0.13891     1.94441     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.05438    -0.09082     0.12866     0.21734     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    71     0   173   174     5.67500   -10.21728     1.84067    11.85622     0.76374
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0    11.11143   -20.24220     3.85286    23.41100     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    72     0   175   177     9.57260   -15.74410     3.18297    18.71350     0.74319
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    72     0     0     0     0.44277    -0.77622     0.23582     0.93469     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   178   179     1.65075    -2.02245     0.48958     2.65955     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0     1.65189    -3.32660     0.30445     3.72924     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   180   181     6.23498    -9.69618     1.83481    11.67371     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0     3.40543    -5.74059     1.23406     6.78924     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    74     0     0     0    25.78702   -44.41823     7.64295    51.92671     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    75     0   182   184     4.48767    -8.16921     1.68567     9.50427     0.78386
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    75     0   185   186     0.70674    -1.09566     0.46114     1.38954     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    76     0   187   187     3.65681    -6.24725     1.22012     7.35777     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    76     0   188   190     5.82894   -10.11673     1.59388    11.80828     0.75513
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    77     0   191   191     0.85636    -1.39373     0.15409     1.71676     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0     1.27288    -2.79732     0.19726     3.08280     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    78     0     0     0     0.43811    -1.39201     0.17915     1.47689     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    78     0     0     0     0.42714    -1.66965     0.09607     1.73173     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    78     0   192   194     0.71991    -2.09865     0.13261     2.28908     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    79     0   195   195     0.47967    -2.59154    -0.02801     2.68228     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    79     0   196   197     1.12433    -3.57763    -0.22936     3.82581     0.72155
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    80     0   198   198     0.41346    -2.35721    -0.11053     2.44690     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    80     0   199   200     0.78750    -6.47218     0.08591     6.55739     0.69480
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    81     0   201   202    -0.08480    -0.23472    -0.07435     0.73401     0.68627
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    81     0   203   204     0.25181    -0.43149     0.04239     0.51924     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    82     0     0     0    -0.21441    -0.76489    -0.30052     0.86071     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    82     0   205   206    -0.04208     0.02676    -0.50091     0.52117     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  n~0                   1      -2112    84     0     0     0    -1.57060     1.44927    -0.07805     2.33582     0.93957
                                                              -142.327     149.255     -18.594     230.557
  143  pi+                   1        211    84     0     0     0    -0.11059     0.31375    -0.14158     0.38755     0.13957
                                                              -142.327     149.255     -18.594     230.557
  144  (K*(892)-)            2       -323    87     0   207   208    -5.51057    16.00073     2.33434    17.10694     0.89918
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0    -1.68599     5.70449     0.48913     5.97013     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  n~0                   1      -2112    89     0     0     0    -5.06270    15.92259     2.31103    16.89330     0.93957
                                                              -267.323     838.640     116.319     889.304
  147  (pi0)                 2        111    89     0   209   210    -0.83896     2.59196     0.25693     2.73977     0.13498
                                                              -267.323     838.640     116.319     889.304
  148  KL0                   1        130    90     0     0     0    -2.51663     6.61526     1.37449     7.22717     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    91     0     0     0    -2.76109     6.90857     1.83350     7.66375     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   211   212    -1.35671     2.87427     0.37740     3.20355     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -0.28991     1.00206     0.23019     1.07733     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    92     0     0     0    -0.56248     1.73650     0.17348     1.83886     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   213   214    -0.21318     0.28486    -0.11228     0.39676     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310    96     0   215   216    -1.40330     2.06725    -0.28626     2.56367     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  p+                    1       2212    98     0     0     0   -10.52675    17.31185   -10.88518    23.01912     0.93827
                                                             -2011.663    3338.547   -2107.736    4434.898
  156  pi-                   1       -211    98     0     0     0    -1.54063     2.74131    -1.72870     3.59113     0.13957
                                                             -2011.663    3338.547   -2107.736    4434.898
  157  gamma                 1         22   101     0     0     0    -0.41519     1.53763    -0.79249     1.77897     0.00000
                                                                -0.000       0.001      -0.000       0.001
  158  gamma                 1         22   101     0     0     0    -0.29145     0.72690    -0.36517     0.86410     0.00000
                                                                -0.000       0.001      -0.000       0.001
  159  n~0                   1      -2112   102     0     0     0    -4.07481     6.07755    -3.91232     8.35043     0.93957
                                                              -154.678     229.956    -151.549     318.216
  160  (pi0)                 2        111   102     0   217   218    -0.39738     0.57118    -0.46942     0.85014     0.13498
                                                              -154.678     229.956    -151.549     318.216
  161  gamma                 1         22   105     0     0     0    -2.61912     4.08477    -2.62550     5.51710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   105     0     0     0    -2.53487     4.17302    -2.71646     5.58738     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  pi-                   1       -211   106     0     0     0    -0.30614     0.26116    -0.38730     0.57568     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   106     0   219   220     0.28425     0.57768    -0.27265     0.71209     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   108     0     0     0    -0.20643    -0.02856    -0.07930     0.26306     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   108     0     0     0     0.13081    -0.11092    -0.13426     0.25869     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   108     0   221   222     0.33085    -0.06676    -0.27262     0.45438     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   111     0     0     0     0.03457    -0.10125     0.00742     0.10725     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   111     0     0     0     0.06623     0.01058     0.07629     0.10158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  pi-                   1       -211   112     0     0     0     0.18406     0.19015    -0.04940     0.30324     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   112     0     0     0    -0.21416     0.36594    -0.34606     0.56481     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   112     0   223   224    -0.26925     0.36577    -0.14829     0.49648     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   116     0     0     0     3.57982    -7.10371     1.17130     8.04172     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   116     0   225   226     2.09518    -3.11357     0.66937     3.81449     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   118     0     0     0     1.90180    -3.35648     0.52138     3.89540     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   118     0     0     0     4.86963    -7.71300     1.51758     9.24804     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   118     0   227   228     2.80117    -4.67462     1.14401     5.57006     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   120     0     0     0     0.07057    -0.13586     0.03322     0.15666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   120     0     0     0     1.58018    -1.88659     0.45636     2.50289     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   122     0     0     0     0.31998    -0.44466     0.08513     0.55439     0.00000
                                                                 0.002      -0.002       0.000       0.003
  181  gamma                 1         22   122     0     0     0     5.91500    -9.25152     1.74968    11.11932     0.00000
                                                                 0.002      -0.002       0.000       0.003
  182  pi-                   1       -211   125     0     0     0     0.56427    -1.30077     0.32855     1.46213     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   125     0     0     0     0.84582    -1.26745     0.36859     1.57391     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   125     0   229   230     3.07759    -5.60098     0.98853     6.46823     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   126     0     0     0     0.58660    -0.95501     0.43715     1.20301     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   126     0     0     0     0.12014    -0.14065     0.02399     0.18652     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  KL0                   1        130   127     0     0     0     3.65681    -6.24725     1.22012     7.35777     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   128     0     0     0     2.75433    -4.81687     0.63747     5.58699     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   128     0     0     0     2.59223    -4.38811     0.67024     5.14236     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   128     0   231   232     0.48239    -0.91174     0.28618     1.07893     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  KL0                   1        130   129     0     0     0     0.85636    -1.39373     0.15409     1.71676     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   133     0     0     0     0.20258    -0.37572     0.04794     0.45164     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   133     0     0     0     0.39440    -0.93690     0.00014     1.02607     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   133     0   233   234     0.12293    -0.78603     0.08453     0.81137     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  KL0                   1        130   134     0     0     0     0.47967    -2.59154    -0.02801     2.68228     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   135     0     0     0     1.11182    -3.07591    -0.04377     3.27395     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   135     0   235   236     0.01250    -0.50172    -0.18559     0.55185     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  KL0                   1        130   136     0     0     0     0.41346    -2.35721    -0.11053     2.44690     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   137     0     0     0     0.31453    -3.13606     0.35244     3.17451     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   137     0     0     0     0.47296    -3.33612    -0.26653     3.38289     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   138     0     0     0    -0.24934    -0.35847    -0.13520     0.47794     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   138     0     0     0     0.16454     0.12375     0.06085     0.25607     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   139     0     0     0     0.17272    -0.17688     0.05126     0.25248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   139     0     0     0     0.07909    -0.25461    -0.00886     0.26676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   141     0     0     0    -0.05562     0.07019    -0.23674     0.25312     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   141     0     0     0     0.01354    -0.04342    -0.26417     0.26805     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  K-                    1       -321   144     0     0     0    -4.91386    13.95246     1.85844    14.91692     0.49360
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   144     0   237   238    -0.59671     2.04827     0.47590     2.19002     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   147     0     0     0    -0.72139     2.33292     0.25605     2.45530     0.00000
                                                              -267.323     838.640     116.319     889.304
  210  gamma                 1         22   147     0     0     0    -0.11758     0.25904     0.00088     0.28447     0.00000
                                                              -267.323     838.640     116.319     889.304
  211  gamma                 1         22   150     0     0     0    -0.21842     0.37155     0.02619     0.43179     0.00000
                                                                -0.000       0.001       0.000       0.001
  212  gamma                 1         22   150     0     0     0    -1.13828     2.50272     0.35121     2.77176     0.00000
                                                                -0.000       0.001       0.000       0.001
  213  gamma                 1         22   153     0     0     0     0.01169    -0.00454     0.00233     0.01276     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   153     0     0     0    -0.22487     0.28940    -0.11462     0.38400     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  pi-                   1       -211   154     0     0     0    -0.15005     0.38464     0.03216     0.43701     0.13957
                                                              -190.688     280.909     -38.899     348.365
  216  pi+                   1        211   154     0     0     0    -1.25325     1.68261    -0.31842     2.12666     0.13957
                                                              -190.688     280.909     -38.899     348.365
  217  gamma                 1         22   160     0     0     0    -0.24215     0.25910    -0.18342     0.39927     0.00000
                                                              -154.678     229.956    -151.549     318.216
  218  gamma                 1         22   160     0     0     0    -0.15523     0.31208    -0.28600     0.45087     0.00000
                                                              -154.678     229.956    -151.549     318.216
  219  gamma                 1         22   164     0     0     0     0.12142     0.11989    -0.09076     0.19327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   164     0     0     0     0.16282     0.45779    -0.18190     0.51882     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   167     0     0     0     0.08548    -0.01678    -0.00409     0.08721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   167     0     0     0     0.24537    -0.04998    -0.26853     0.36717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   172     0     0     0    -0.16823     0.32054    -0.12787     0.38393     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   172     0     0     0    -0.10103     0.04522    -0.02042     0.11256     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   174     0     0     0     1.07821    -1.63139     0.28228     1.97577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   174     0     0     0     1.01698    -1.48218     0.38709     1.83873     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   177     0     0     0     0.30048    -0.53307     0.08842     0.61828     0.00000
                                                                 0.001      -0.001       0.000       0.001
  228  gamma                 1         22   177     0     0     0     2.50069    -4.14155     1.05559     4.95178     0.00000
                                                                 0.001      -0.001       0.000       0.001
  229  gamma                 1         22   184     0     0     0     0.40562    -0.65437     0.13661     0.78192     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   184     0     0     0     2.67196    -4.94661     0.85192     5.68631     0.00000
                                                                 0.000      -0.000       0.000       0.000
  231  gamma                 1         22   190     0     0     0     0.39930    -0.72849     0.17475     0.84893     0.00000
                                                                 0.000      -0.000       0.000       0.000
  232  gamma                 1         22   190     0     0     0     0.08308    -0.18325     0.11143     0.23000     0.00000
                                                                 0.000      -0.000       0.000       0.000
  233  gamma                 1         22   194     0     0     0     0.06469    -0.27205    -0.03102     0.28135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   194     0     0     0     0.05823    -0.51398     0.11555     0.53002     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   197     0     0     0    -0.05948    -0.18248    -0.08061     0.20818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   197     0     0     0     0.07199    -0.31924    -0.10497     0.34368     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   208     0     0     0    -0.50435     1.86247     0.44551     1.98031     0.00000
                                                                -0.000       0.001       0.000       0.001
  238  gamma                 1         22   208     0     0     0    -0.09236     0.18581     0.03039     0.20971     0.00000
                                                                -0.000       0.001       0.000       0.001
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.55710   249.55710     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.12570   250.12570     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -19.49054   -20.74954   -34.63753    44.83519     0.10566
    8  mu+                   1        -13     3     4     0     0    24.97026    19.73103    34.32652    46.80970     0.10566
    9  H_10                  1         25     3     4     0     0    -5.47972     1.01852    -0.25758   408.03815   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111705D-05  0.459829D-05  0.249557D+03  0.249557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.452308D-16 -0.606137D-17 -0.250126D+03  0.250126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.194905D+02 -0.207495D+02 -0.346375D+02  0.448351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.249703D+02  0.197310D+02  0.343265D+02  0.468096D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.547972D+01  0.101852D+01 -0.257584D+00  0.408038D+03  0.408000D+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   249.55710   249.55710     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.12570   250.12570     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.49054   -20.74954   -34.63753    44.83519     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.97026    19.73103    34.32652    46.80970     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.47972     1.01852    -0.25758   408.03815   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.49054   -20.74954   -34.63753    44.83519     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.97026    19.73103    34.32652    46.80970     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.47972     1.01852    -0.25758   408.03815   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.47972    -1.01851    -0.31102    91.64489    91.47472
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.49041   -20.74940   -34.63729    44.83488     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.97012    19.73089    34.32628    46.81001     0.26241
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    19.39468    15.20537    26.54332    36.22037     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     5.57544     4.52552     7.78296    10.58964     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    83.46741  -166.64104    78.91376   202.39423     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -88.94713   167.65956   -79.17134   205.64391     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.47972     1.01852    -0.25758   408.03815   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    59.88678  -121.73552    57.69772   237.48157   186.17870
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -65.36649   122.75403   -57.95530   170.55658    79.93371
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   112.11758  -105.42032    49.26081   170.91120    55.67960
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -52.23080   -16.31520     8.43691    66.57037    36.96200
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34     4.46576    36.24569     7.37635    40.29666    15.35309
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -69.83226    86.50834   -65.33165   130.25991    18.41695
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    37    38    96.99631  -108.66674    47.27731   154.50991    20.52859
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    25     0    39    40    15.12127     3.24642     1.98350    16.40130     5.08687
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    61    61    -4.35624    -7.22030    -8.97512    12.40614     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    41    42   -47.87456    -9.09490    17.41203    54.16423    15.99669
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    73    73     4.78413     7.20063     6.47067    10.79845     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44    -0.31837    29.04507     0.90568    29.49822     5.06035
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46   -41.71231    54.92009   -32.13780    76.20832     4.32876
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48   -28.11995    31.58825   -33.19385    54.05159     5.58509
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    29     0    49    50    94.20908  -109.03505    46.38322   151.55970     7.41266
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    77    77     2.78723     0.36831     0.89409     2.95021     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    30     0    51    52    13.43570     1.62138     2.15740    14.05349     3.11440
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    62    62     1.68557     1.62505    -0.17390     2.34780     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    32     0    53    54   -41.41581    -8.46656     9.70641    43.55310     3.96311
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    55    56    -6.45875    -0.62835     7.70562    10.61113     3.33304
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    57    58     0.21070    28.10779     0.61916    28.38444     3.89881
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    74    74    -0.52907     0.93728     0.28652     1.11378     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    70    70   -16.54329    21.80653   -15.10412    31.26243     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    69    69   -25.16902    33.11355   -17.03367    44.94589     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    71    71    -7.73877    12.50613   -10.46967    18.05286     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    72    72   -20.38118    19.08212   -22.72419    35.99872     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    37     0    59    60    93.72490  -107.73132    46.00532   150.11854     5.35649
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    78    78     0.48418    -1.30373     0.37789     1.44117     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    39     0    64    64    12.18674     0.94459     2.55737    12.57772     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    63    63     1.24896     0.67678    -0.39997     1.47577     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    41     0    65    65   -26.98491    -6.75030     7.54624    28.86083     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    66    66   -14.43090    -1.71626     2.16017    14.69227     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    42     0    67    67    -1.41372    -1.38941     3.29195     3.85680     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    42     0    68    68    -5.04503     0.76107     4.41367     6.75433     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    76    76    -1.16464     3.01200     0.36324     3.24968     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    75    75     1.37534    25.09579     0.25592    25.13476     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c)                   2          4    49     0    80    80    73.61084   -82.42845    37.23475   116.62625     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    79    79    20.11406   -25.30287     8.77057    33.49229     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c)                   2          4    31     0    81    81    -4.35624    -7.22030    -8.97512    12.40614     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    81    81     1.68557     1.62505    -0.17390     2.34780     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    81    81     1.24896     0.67678    -0.39997     1.47577     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (c~)                  2         -4    51     0    81    81    12.18674     0.94459     2.55737    12.57772     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (c~)                  2         -4    53     0    91    91   -26.98491    -6.75030     7.54624    28.86083     1.50000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    54     0    91    91   -14.43090    -1.71626     2.16017    14.69227     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (d)                   2          1    55     0    91    91    -1.41372    -1.38941     3.29195     3.85680     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (d~)                  2         -1    56     0    98    98    -5.04503     0.76107     4.41367     6.75433     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    46     0    98    98   -25.16902    33.11355   -17.03367    44.94589     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    45     0    98    98   -16.54329    21.80653   -15.10412    31.26243     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    47     0    98    98    -7.73877    12.50613   -10.46967    18.05286     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    48     0    98    98   -20.38118    19.08212   -22.72419    35.99872     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    33     0    98    98     4.78413     7.20063     6.47067    10.79845     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    44     0    98    98    -0.52907     0.93728     0.28652     1.11378     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    58     0    98    98     1.37534    25.09579     0.25592    25.13476     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    57     0    98    98    -1.16464     3.01200     0.36324     3.24968     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    38     0    98    98     2.78723     0.36831     0.89409     2.95021     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    50     0    98    98     0.48418    -1.30373     0.37789     1.44117     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    60     0    98    98    20.11406   -25.30287     8.77057    33.49229     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (c)                   2          4    59     0    98    98    73.61084   -82.42845    37.23475   116.62625     1.50000
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    61    64    82    90    10.76503    -3.97387    -6.99162    28.80743    25.48152
                                                                 0.000       0.000       0.000       0.000
   82  (D_s+)                2        431    81     0   135   136    -3.25562    -5.35294    -7.12238     9.68795     1.96850
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)~0)        2     -10311    81     0   137   138     0.11758    -0.56176    -1.01326     2.08319     1.72730
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    81     0     0     0    -0.27317     0.19591    -0.03966     0.36614     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    81     0     0     0    -0.21285    -0.53474    -0.12072     0.60440     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    81     0   139   140     0.71697    -0.04364    -0.64743     1.22992     0.75999
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    81     0   141   142     2.04392     0.37596     0.00052     2.08259     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    81     0   143   144     1.42260    -0.23680     0.73371     1.78134     0.74498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    81     0   145   146     3.40782     0.90730     0.47253     3.61715     0.65123
                                                                 0.000       0.000       0.000       0.000
   90  (D_1(H)~0)            2     -20423    81     0   147   148     6.79781     1.27684     0.74507     7.35476     2.38679
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    65    67    92    97   -42.82953    -9.85597    12.99835    47.40990    12.13394
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)-)           2       -413    91     0   149   150   -26.90244    -5.93900     6.26909    28.32587     2.01000
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    91     0   151   152    -4.60634    -1.21042     2.07600     5.32017     1.14498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    91     0   153   154    -2.97526    -1.00925     0.58568     3.27473     0.71418
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    91     0   155   156    -5.83577    -0.62075     1.07651     6.03249     0.88909
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    91     0     0     0    -0.80914     0.14982     1.00654     1.30758     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)-)          2     -10213    91     0   157   158    -1.70058    -1.22637     1.98453     3.14907     1.25790
                                                                 0.000       0.000       0.000       0.000
   98  (gen. code)           2         92    68    80    99   134    26.58478    14.84836    -6.26432   331.82082   330.36130
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    98     0   159   160    -1.90146     0.50600     1.10582     2.39362     0.79686
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    98     0   161   162    -1.24498     0.42620     1.54183     2.17425     0.78645
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    98     0     0     0    -1.14827     0.60407     0.67560     1.46947     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    98     0   163   164    -1.00869    -0.09163     0.08913     1.27914     0.77615
                                                                 0.000       0.000       0.000       0.000
  103  p~-                   1      -2212    98     0     0     0    -1.36698     1.66009     0.17362     2.35266     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    98     0     0     0    -5.09172     5.85486    -3.51767     8.57099     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    98     0   165   166   -12.77225    17.93410   -10.43224    24.37183     0.62650
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    98     0   167   168    -5.18558     6.48603    -3.26530     8.92408     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    98     0   169   170    -7.29867     9.87383    -5.93396    13.66220     0.82503
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    98     0   171   173    -4.40012     6.62594    -4.12898     8.99578     0.78195
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    98     0   174   175    -8.88333    11.54552    -9.38511    17.35701     0.98628
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    98     0   176   178    -3.20564     4.28080    -3.20829     6.28549     0.78288
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    98     0     0     0    -2.16480     3.18069    -2.60335     4.64759     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    98     0     0     0    -9.40418     9.50122   -11.17539    17.42472     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    98     0   179   181    -2.87239     2.65246    -3.16612     5.09426     0.80059
                                                                 0.000       0.000       0.000       0.000
  114  (f_2(1270))           2        225    98     0   182   183    -4.96404     5.04329    -6.43484     9.64537     1.24482
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    98     0   184   185    -1.11154     0.57931    -0.11048     1.55062     0.90615
                                                                 0.000       0.000       0.000       0.000
  116  (b_1(1235)+)          2      10213    98     0   186   187     1.11235     2.45656     1.15910     3.20019     1.27504
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    98     0   188   189    -0.50024     0.57471    -0.20710     0.80103     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    98     0   190   191     0.71795     0.81964     0.56288     1.52637     0.90869
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    98     0   192   193     1.83146     3.11376     3.35243     4.98410     0.74344
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    98     0   194   196     0.62369     3.30528     0.41454     3.46042     0.69916
                                                                 0.000       0.000       0.000       0.000
  121  (b_1(1235)0)          2      10113    98     0   197   198     0.63269    11.39441    -0.08374    11.48181     1.26177
                                                                 0.000       0.000       0.000       0.000
  122  (K_1(1270)-)          2     -10323    98     0   199   200    -0.67390     4.30572     0.52867     4.57335     1.28169
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)+)            2        323    98     0   201   202     0.32557     4.64795     0.75491     4.80405     0.89422
                                                                 0.000       0.000       0.000       0.000
  124  (a_0(1450)0)          2      10111    98     0   203   204     0.01647     4.19529    -0.35578     4.32042     0.96888
                                                                 0.000       0.000       0.000       0.000
  125  (K_1(1270)-)          2     -10323    98     0   205   206     0.42622     1.05485     0.42595     1.77010     1.28742
                                                                 0.000       0.000       0.000       0.000
  126  (K*_0(1430)0)         2      10311    98     0   207   208     0.14604     0.98142     0.47149     1.71011     1.31060
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    98     0   209   210     1.33835    -1.39779     0.42878     2.13180     0.78469
                                                                 0.000       0.000       0.000       0.000
  128  (b_1(1235)+)          2      10213    98     0   211   212     2.54092    -1.62656     0.56987     3.31480     1.24947
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    98     0   213   214     1.99318    -2.57604     1.35099     3.61573     0.79974
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    98     0   215   216     6.94879    -8.18094     3.23212    11.23886     0.80741
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0    11.05789   -13.46947     4.76338    18.06690     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   217   218     6.96860    -7.58891     3.79560    10.98079     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    98     0   219   220    19.64056   -22.49911     9.46256    31.33371     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (D0)                  2        421    98     0   221   222    45.46281   -51.32517    22.88475    72.30718     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  (phi(1020))           2        333    82     0   223   224    -1.95069    -2.49662    -3.43579     4.78305     1.01718
                                                                -0.186      -0.306      -0.407       0.554
  136  (rho(770)+)           2        213    82     0   225   226    -1.30493    -2.85633    -3.68659     4.90489     0.77821
                                                                -0.186      -0.306      -0.407       0.554
  137  K-                    1       -321    83     0     0     0    -0.17431    -0.88809    -0.06918     1.03321     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0     0.29188     0.32633    -0.94408     1.04998     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0     0.23125    -0.21559    -0.60353     0.69547     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   227   228     0.48571     0.17195    -0.04390     0.53444     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    87     0     0     0     0.68949     0.11153    -0.06180     0.70118     0.00000
                                                                 0.001       0.000       0.000       0.001
  142  gamma                 1         22    87     0     0     0     1.35443     0.26443     0.06232     1.38141     0.00000
                                                                 0.001       0.000       0.000       0.001
  143  pi+                   1        211    88     0     0     0     0.26355    -0.04914    -0.11809     0.32450     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   229   230     1.15904    -0.18766     0.85180     1.45684     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    89     0     0     0     2.61567     0.81776     0.57035     2.80272     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   231   232     0.79215     0.08954    -0.09782     0.81444     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (D*(2010)-)           2       -413    90     0   233   234     5.11060     0.79174     0.70643     5.59323     2.01000
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    90     0     0     0     1.68721     0.48510     0.03864     1.76153     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (D-)                  2       -411    92     0   235   239   -24.94122    -5.53106     5.84305    26.27342     1.86930
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   240   241    -1.96122    -0.40795     0.42605     2.05245     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    93     0   242   244    -3.04714    -0.82877     1.67010     3.65893     0.79157
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    93     0   245   246    -1.55919    -0.38165     0.40589     1.66124     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (K~0)                 2       -311    94     0   247   247    -1.56739    -0.52885     0.27782     1.74964     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    94     0   248   249    -1.40787    -0.48040     0.30786     1.52509     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (K0)                  2        311    95     0   250   250    -5.11666    -0.69530     0.81127     5.25066     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   251   252    -0.71912     0.07455     0.26523     0.78183     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    97     0   253   254    -1.64119    -1.01762     2.00061     2.89053     0.78974
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    97     0     0     0    -0.05939    -0.20875    -0.01607     0.25854     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    99     0     0     0    -1.19598     0.09681     0.31344     1.24798     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    99     0     0     0    -0.70549     0.40919     0.79238     1.14564     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   100     0     0     0    -0.96288    -0.03364     0.91096     1.33326     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   100     0   255   256    -0.28210     0.45985     0.63087     0.84099     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   102     0     0     0    -0.65396    -0.27809    -0.21822     0.75638     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   102     0   257   258    -0.35473     0.18646     0.30735     0.52277     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   105     0     0     0    -3.98788     5.22957    -3.25899     7.34113     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   105     0     0     0    -8.78437    12.70452    -7.17325    17.03071     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   106     0     0     0    -0.16918     0.18690    -0.11791     0.27831     0.00000
                                                                -0.001       0.002      -0.001       0.002
  168  gamma                 1         22   106     0     0     0    -5.01639     6.29914    -3.14739     8.64577     0.00000
                                                                -0.001       0.002      -0.001       0.002
  169  pi+                   1        211   107     0     0     0    -6.95591     9.54386    -5.73137    13.12776     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   107     0   259   261    -0.34276     0.32997    -0.20260     0.53444     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   108     0     0     0    -0.76333     1.33660    -0.65421     1.67829     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   108     0     0     0    -0.42114     0.81112    -0.53165     1.06650     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   108     0   262   263    -3.21565     4.47822    -2.94311     6.25099     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   109     0     0     0    -4.93938     6.30540    -4.60485     9.24011     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   109     0     0     0    -3.94396     5.24012    -4.78026     8.11689     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   110     0     0     0    -2.00450     2.27418    -1.97002     3.61806     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   110     0     0     0    -0.41056     0.72381    -0.53489     0.99902     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   110     0   264   265    -0.79058     1.28281    -0.70338     1.66841     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   113     0     0     0    -1.30315     0.99134    -1.25400     2.06712     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   113     0     0     0    -1.47915     1.41459    -1.68408     2.65416     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   113     0   266   267    -0.09008     0.24654    -0.22803     0.37298     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   114     0   268   269    -2.82404     2.95488    -4.50291     6.08284     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   114     0   270   271    -2.14000     2.08841    -1.93193     3.56253     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   115     0     0     0    -0.42028    -0.18547     0.09855     0.49013     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   115     0   272   274    -0.69126     0.76478    -0.20903     1.06049     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (omega(782))          2        223   116     0   275   277     0.72189     1.45012     0.31595     1.82333     0.77506
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   116     0     0     0     0.39045     1.00644     0.84315     1.37687     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   117     0     0     0    -0.25870     0.21616    -0.13296     0.36239     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   117     0     0     0    -0.24154     0.35856    -0.07414     0.43863     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  pi-                   1       -211   118     0     0     0     0.28546     0.63389     0.72036     1.01079     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   118     0     0     0     0.43249     0.18576    -0.15747     0.51559     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   119     0     0     0     0.47120     1.09415     1.50458     1.92417     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   119     0     0     0     1.36026     2.01962     1.84785     3.05994     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   120     0     0     0     0.08121     0.33417    -0.05224     0.37480     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   120     0     0     0     0.53449     2.35016     0.34908     2.43932     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   120     0   278   279     0.00800     0.62094     0.11771     0.64630     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (omega(782))          2        223   121     0   280   282     0.39736     4.85021    -0.17554     4.93135     0.77777
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   121     0   283   284     0.23533     6.54420     0.09180     6.55046     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (K*(892)~0)           2       -313   122     0   285   286    -0.21240     3.14095     0.26288     3.28503     0.90090
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   122     0     0     0    -0.46149     1.16477     0.26579     1.28833     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (K0)                  2        311   123     0   287   287     0.22195     3.97732     0.42558     4.03697     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   123     0     0     0     0.10362     0.67063     0.32933     0.76708     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (eta)                 2        221   124     0   288   290     0.21428     2.31827    -0.41436     2.42727     0.54745
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   124     0   291   292    -0.19781     1.87703     0.05857     1.89315     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  (K*(892)~0)           2       -313   125     0   293   294     0.15361     0.93042     0.19549     1.36712     0.97033
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   125     0     0     0     0.27260     0.12443     0.23046     0.40298     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (K0)                  2        311   126     0   295   295     0.20854    -0.06943     0.33782     0.64040     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   126     0   296   297    -0.06250     1.05085     0.13367     1.06971     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   127     0     0     0     0.90649    -0.93852     0.62978     1.45555     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   127     0     0     0     0.43186    -0.45927    -0.20100     0.67625     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (omega(782))          2        223   128     0   298   300     1.76417    -0.78266     0.59564     2.15909     0.76292
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   128     0     0     0     0.77675    -0.84390    -0.02577     1.15571     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   129     0     0     0     1.90343    -2.38242     1.40027     3.35846     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   129     0   301   302     0.08975    -0.19362    -0.04928     0.25728     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   130     0     0     0     3.47924    -4.54514     1.46858     5.91097     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   130     0     0     0     3.46955    -3.63580     1.76354     5.32789     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   132     0     0     0     1.57364    -1.63376     0.82042     2.41218     0.00000
                                                                 0.003      -0.003       0.002       0.004
  218  gamma                 1         22   132     0     0     0     5.39496    -5.95515     2.97518     8.56861     0.00000
                                                                 0.003      -0.003       0.002       0.004
  219  gamma                 1         22   133     0     0     0    12.11910   -14.28547     5.93124    19.65011     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   133     0     0     0     7.52146    -8.21364     3.53132    11.68360     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  (K*(892)-)            2       -323   134     0   303   304    18.57953   -21.09025     9.09046    29.55409     0.90016
                                                                11.202     -12.647       5.639      17.817
  222  (rho(770)+)           2        213   134     0   305   306    26.88328   -30.23493    13.79428    42.75309     0.82645
                                                                11.202     -12.647       5.639      17.817
  223  (rho(770)0)           2        113   135     0   307   308    -1.86547    -2.26193    -2.86692     4.14732     0.62018
                                                                -0.186      -0.306      -0.407       0.554
  224  (pi0)                 2        111   135     0   309   310    -0.08522    -0.23468    -0.56886     0.63574     0.13498
                                                                -0.186      -0.306      -0.407       0.554
  225  pi+                   1        211   136     0     0     0    -1.21176    -2.40958    -2.75040     3.85469     0.13957
                                                                -0.186      -0.306      -0.407       0.554
  226  (pi0)                 2        111   136     0   311   312    -0.09317    -0.44675    -0.93619     1.05020     0.13498
                                                                -0.186      -0.306      -0.407       0.554
  227  gamma                 1         22   140     0     0     0     0.21390     0.02442    -0.06377     0.22454     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   140     0     0     0     0.27181     0.14753     0.01987     0.30991     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   144     0     0     0     0.42712    -0.10135     0.38936     0.58677     0.00000
                                                                 0.001      -0.000       0.000       0.001
  230  gamma                 1         22   144     0     0     0     0.73193    -0.08631     0.46244     0.87007     0.00000
                                                                 0.001      -0.000       0.000       0.001
  231  gamma                 1         22   146     0     0     0     0.10082    -0.03354    -0.00883     0.10662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   146     0     0     0     0.69134     0.12308    -0.08899     0.70782     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  (D~0)                 2       -421   147     0   313   314     4.81498     0.76579     0.68482     5.26458     1.86450
                                                                 0.000       0.000       0.000       0.000
  234  pi-                   1       -211   147     0     0     0     0.29562     0.02595     0.02162     0.32865     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  (K0)                  2        311   149     0   315   315   -10.38974    -1.84162     1.85947    10.72584     0.49767
                                                                -0.723      -0.160       0.169       0.761
  236  pi-                   1       -211   149     0     0     0    -2.38803    -0.49294     0.59253     2.51321     0.13957
                                                                -0.723      -0.160       0.169       0.761
  237  pi-                   1       -211   149     0     0     0    -3.92620    -1.07766     1.14413     4.23142     0.13957
                                                                -0.723      -0.160       0.169       0.761
  238  pi+                   1        211   149     0     0     0    -5.64335    -1.39198     1.53083     6.01231     0.13957
                                                                -0.723      -0.160       0.169       0.761
  239  (pi0)                 2        111   149     0   316   317    -2.59390    -0.72685     0.71609     2.79064     0.13498
                                                                -0.723      -0.160       0.169       0.761
  240  gamma                 1         22   150     0     0     0    -0.30080    -0.03553     0.02344     0.30380     0.00000
                                                                -0.000      -0.000       0.000       0.000
  241  gamma                 1         22   150     0     0     0    -1.66041    -0.37241     0.40260     1.74864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  pi-                   1       -211   151     0     0     0    -1.62567    -0.22938     0.73130     1.80269     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   151     0     0     0    -1.20490    -0.58244     0.78484     1.55772     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   151     0   318   319    -0.21657    -0.01695     0.15397     0.29852     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   152     0     0     0    -0.46450    -0.11746     0.18535     0.51372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  246  gamma                 1         22   152     0     0     0    -1.09469    -0.26420     0.22054     1.14752     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  KL0                   1        130   153     0     0     0    -1.56739    -0.52885     0.27782     1.74964     0.49767
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   154     0     0     0    -0.26748    -0.04390     0.02929     0.27263     0.00000
                                                                -0.001      -0.000       0.000       0.001
  249  gamma                 1         22   154     0     0     0    -1.14040    -0.43650     0.27857     1.25245     0.00000
                                                                -0.001      -0.000       0.000       0.001
  250  (KS0)                 2        310   155     0   320   321    -5.11666    -0.69530     0.81127     5.25066     0.49767
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   156     0     0     0    -0.26465     0.07459     0.14898     0.31273     0.00000
                                                                -0.000       0.000       0.000       0.000
  252  gamma                 1         22   156     0     0     0    -0.45446    -0.00004     0.11625     0.46910     0.00000
                                                                -0.000       0.000       0.000       0.000
  253  gamma                 1         22   157     0     0     0    -0.67087    -0.86463     1.07835     1.53639     0.00000
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   157     0   322   323    -0.97031    -0.15299     0.92225     1.35414     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   162     0     0     0    -0.12765     0.28613     0.28056     0.42057     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  gamma                 1         22   162     0     0     0    -0.15445     0.17372     0.35032     0.42042     0.00000
                                                                -0.000       0.000       0.000       0.000
  257  gamma                 1         22   164     0     0     0    -0.26837     0.12648     0.29241     0.41656     0.00000
                                                                -0.000       0.000       0.000       0.000
  258  gamma                 1         22   164     0     0     0    -0.08636     0.05999     0.01494     0.10621     0.00000
                                                                -0.000       0.000       0.000       0.000
  259  gamma                 1         22   170     0     0     0    -0.18009     0.19607    -0.18208     0.32254     0.00000
                                                                -0.000       0.000      -0.000       0.000
  260  e+                    1        -11   170     0     0     0    -0.08643     0.06503    -0.00952     0.10858     0.00051
                                                                -0.000       0.000      -0.000       0.000
  261  e-                    1         11   170     0     0     0    -0.07624     0.06887    -0.01100     0.10333     0.00051
                                                                -0.000       0.000      -0.000       0.000
  262  gamma                 1         22   173     0     0     0    -2.65681     3.78091    -2.48382     5.24626     0.00000
                                                                -0.001       0.001      -0.001       0.002
  263  gamma                 1         22   173     0     0     0    -0.55884     0.69731    -0.45928     1.00473     0.00000
                                                                -0.001       0.001      -0.001       0.002
  264  gamma                 1         22   178     0     0     0    -0.60701     0.92662    -0.57203     1.24672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  265  gamma                 1         22   178     0     0     0    -0.18356     0.35619    -0.13135     0.42169     0.00000
                                                                -0.000       0.000      -0.000       0.000
  266  gamma                 1         22   181     0     0     0    -0.03665     0.11261    -0.02037     0.12016     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   181     0     0     0    -0.05343     0.13393    -0.20767     0.25282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  268  gamma                 1         22   182     0     0     0    -0.61713     0.66426    -1.08137     1.41119     0.00000
                                                                -0.001       0.001      -0.002       0.003
  269  gamma                 1         22   182     0     0     0    -2.20690     2.29062    -3.42154     4.67165     0.00000
                                                                -0.001       0.001      -0.002       0.003
  270  gamma                 1         22   183     0     0     0    -1.80310     1.74531    -1.56220     2.95597     0.00000
                                                                -0.000       0.000      -0.000       0.000
  271  gamma                 1         22   183     0     0     0    -0.33690     0.34310    -0.36973     0.60656     0.00000
                                                                -0.000       0.000      -0.000       0.000
  272  gamma                 1         22   185     0     0     0    -0.01791     0.05168     0.00772     0.05524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  273  e+                    1        -11   185     0     0     0    -0.28291     0.32574    -0.10465     0.44395     0.00051
                                                                -0.000       0.000      -0.000       0.000
  274  e-                    1         11   185     0     0     0    -0.39044     0.38736    -0.11211     0.56130     0.00051
                                                                -0.000       0.000      -0.000       0.000
  275  pi-                   1       -211   186     0     0     0    -0.00652     0.39504     0.05685     0.42286     0.13957
                                                                 0.000       0.000       0.000       0.000
  276  pi+                   1        211   186     0     0     0     0.33462     0.82060     0.13908     0.90784     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  (pi0)                 2        111   186     0   324   325     0.39380     0.23448     0.12001     0.49263     0.13498
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   196     0     0     0    -0.03421     0.12885     0.06871     0.14998     0.00000
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   196     0     0     0     0.04221     0.49209     0.04900     0.49632     0.00000
                                                                 0.000       0.000       0.000       0.000
  280  pi-                   1       -211   197     0     0     0     0.31778     1.66150    -0.05688     1.69831     0.13957
                                                                 0.000       0.000       0.000       0.000
  281  pi+                   1        211   197     0     0     0     0.15795     1.72750    -0.24770     1.75786     0.13957
                                                                 0.000       0.000       0.000       0.000
  282  (pi0)                 2        111   197     0   326   327    -0.07837     1.46121     0.12905     1.47518     0.13498
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   198     0     0     0     0.09562     3.85581     0.10468     3.85841     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   198     0     0     0     0.13971     2.68839    -0.01288     2.69205     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  K-                    1       -321   199     0     0     0     0.08336     1.46737     0.30105     1.57936     0.49360
                                                                 0.000       0.000       0.000       0.000
  286  pi+                   1        211   199     0     0     0    -0.29576     1.67358    -0.03818     1.70566     0.13957
                                                                 0.000       0.000       0.000       0.000
  287  (KS0)                 2        310   201     0   328   329     0.22195     3.97732     0.42558     4.03697     0.49767
                                                                 0.000       0.000       0.000       0.000
  288  (pi0)                 2        111   203     0   330   331     0.07083     0.63926    -0.12145     0.66831     0.13498
                                                                 0.000       0.000       0.000       0.000
  289  (pi0)                 2        111   203     0   332   333    -0.06221     0.60896    -0.01791     0.62709     0.13498
                                                                 0.000       0.000       0.000       0.000
  290  (pi0)                 2        111   203     0   334   335     0.20566     1.07004    -0.27499     1.13187     0.13498
                                                                 0.000       0.000       0.000       0.000
  291  gamma                 1         22   204     0     0     0    -0.02461     0.87485     0.03052     0.87573     0.00000
                                                                -0.000       0.000       0.000       0.000
  292  gamma                 1         22   204     0     0     0    -0.17320     1.00218     0.02805     1.01742     0.00000
                                                                -0.000       0.000       0.000       0.000
  293  (K~0)                 2       -311   205     0   336   336    -0.02013     0.21196     0.28272     0.61069     0.49767
                                                                 0.000       0.000       0.000       0.000
  294  (pi0)                 2        111   205     0   337   338     0.17375     0.71846    -0.08723     0.75644     0.13498
                                                                 0.000       0.000       0.000       0.000
  295  KL0                   1        130   207     0     0     0     0.20854    -0.06943     0.33782     0.64040     0.49767
                                                                 0.000       0.000       0.000       0.000
  296  gamma                 1         22   208     0     0     0     0.02378     0.14076    -0.01496     0.14353     0.00000
                                                                -0.000       0.000       0.000       0.000
  297  gamma                 1         22   208     0     0     0    -0.08628     0.91009     0.14863     0.92618     0.00000
                                                                -0.000       0.000       0.000       0.000
  298  pi+                   1        211   211     0     0     0     0.62954    -0.40252     0.15907     0.77661     0.13957
                                                                 0.000       0.000       0.000       0.000
  299  pi-                   1       -211   211     0     0     0     0.41062    -0.37487     0.15345     0.59343     0.13957
                                                                 0.000       0.000       0.000       0.000
  300  (pi0)                 2        111   211     0   339   340     0.72401    -0.00527     0.28312     0.78905     0.13498
                                                                 0.000       0.000       0.000       0.000
  301  gamma                 1         22   214     0     0     0    -0.00397    -0.14753    -0.03667     0.15208     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  302  gamma                 1         22   214     0     0     0     0.09373    -0.04608    -0.01261     0.10520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  303  K-                    1       -321   221     0     0     0    14.85610   -16.53363     7.33984    23.41327     0.49360
                                                                11.202     -12.647       5.639      17.817
  304  (pi0)                 2        111   221     0   341   342     3.72343    -4.55662     1.75062     6.14082     0.13498
                                                                11.202     -12.647       5.639      17.817
  305  pi+                   1        211   222     0     0     0    20.85166   -23.57053    10.40546    33.14596     0.13957
                                                                11.202     -12.647       5.639      17.817
  306  (pi0)                 2        111   222     0   343   344     6.03162    -6.66440     3.38882     9.60713     0.13498
                                                                11.202     -12.647       5.639      17.817
  307  pi-                   1       -211   223     0     0     0    -0.44416    -0.56833    -0.41900     0.84577     0.13957
                                                                -0.186      -0.306      -0.407       0.554
  308  pi+                   1        211   223     0     0     0    -1.42132    -1.69360    -2.44792     3.30155     0.13957
                                                                -0.186      -0.306      -0.407       0.554
  309  gamma                 1         22   224     0     0     0    -0.08316    -0.04714    -0.17169     0.19650     0.00000
                                                                -0.186      -0.306      -0.407       0.554
  310  gamma                 1         22   224     0     0     0    -0.00206    -0.18755    -0.39718     0.43924     0.00000
                                                                -0.186      -0.306      -0.407       0.554
  311  gamma                 1         22   226     0     0     0    -0.10289    -0.44000    -0.84484     0.95809     0.00000
                                                                -0.186      -0.306      -0.407       0.554
  312  gamma                 1         22   226     0     0     0     0.00972    -0.00674    -0.09135     0.09211     0.00000
                                                                -0.186      -0.306      -0.407       0.554
  313  K+                    1        321   233     0     0     0     1.89992    -0.46516     0.56481     2.09493     0.49360
                                                                 0.005       0.001       0.001       0.005
  314  pi-                   1       -211   233     0     0     0     2.91506     1.23095     0.12000     3.16965     0.13957
                                                                 0.005       0.001       0.001       0.005
  315  KL0                   1        130   235     0     0     0   -10.38974    -1.84162     1.85947    10.72584     0.49767
                                                                -0.723      -0.160       0.169       0.761
  316  gamma                 1         22   239     0     0     0    -0.24160    -0.03617     0.09005     0.26036     0.00000
                                                                -0.723      -0.160       0.169       0.762
  317  gamma                 1         22   239     0     0     0    -2.35231    -0.69068     0.62604     2.53028     0.00000
                                                                -0.723      -0.160       0.169       0.762
  318  gamma                 1         22   244     0     0     0     0.00619     0.02769     0.01347     0.03140     0.00000
                                                                -0.000      -0.000       0.000       0.000
  319  gamma                 1         22   244     0     0     0    -0.22276    -0.04463     0.14050     0.26712     0.00000
                                                                -0.000      -0.000       0.000       0.000
  320  (pi0)                 2        111   250     0   345   346    -1.20405    -0.29225     0.09091     1.24966     0.13498
                                                              -331.613     -45.062      52.579     340.298
  321  (pi0)                 2        111   250     0   347   348    -3.91260    -0.40305     0.72037     4.00100     0.13498
                                                              -331.613     -45.062      52.579     340.298
  322  gamma                 1         22   254     0     0     0    -0.19168    -0.05293     0.25828     0.32596     0.00000
                                                                -0.000      -0.000       0.000       0.000
  323  gamma                 1         22   254     0     0     0    -0.77863    -0.10006     0.66397     1.02817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  324  gamma                 1         22   277     0     0     0     0.02806     0.04644     0.05320     0.07599     0.00000
                                                                 0.000       0.000       0.000       0.000
  325  gamma                 1         22   277     0     0     0     0.36574     0.18804     0.06681     0.41664     0.00000
                                                                 0.000       0.000       0.000       0.000
  326  gamma                 1         22   282     0     0     0    -0.08396     1.46136     0.12992     1.46953     0.00000
                                                                -0.000       0.000       0.000       0.000
  327  gamma                 1         22   282     0     0     0     0.00558    -0.00015    -0.00087     0.00565     0.00000
                                                                -0.000       0.000       0.000       0.000
  328  pi+                   1        211   287     0     0     0    -0.03923     0.44648     0.01095     0.46956     0.13957
                                                                 9.740     174.540      18.676     177.157
  329  pi-                   1       -211   287     0     0     0     0.26118     3.53084     0.41463     3.56741     0.13957
                                                                 9.740     174.540      18.676     177.157
  330  gamma                 1         22   288     0     0     0     0.02803     0.11987    -0.07715     0.14528     0.00000
                                                                 0.000       0.000      -0.000       0.000
  331  gamma                 1         22   288     0     0     0     0.04280     0.51939    -0.04430     0.52303     0.00000
                                                                 0.000       0.000      -0.000       0.000
  332  gamma                 1         22   289     0     0     0    -0.10433     0.42755    -0.00107     0.44010     0.00000
                                                                -0.000       0.000      -0.000       0.000
  333  gamma                 1         22   289     0     0     0     0.04212     0.18141    -0.01684     0.18700     0.00000
                                                                -0.000       0.000      -0.000       0.000
  334  gamma                 1         22   290     0     0     0     0.08792     0.20224    -0.03046     0.22262     0.00000
                                                                 0.000       0.000      -0.000       0.000
  335  gamma                 1         22   290     0     0     0     0.11775     0.86780    -0.24453     0.90925     0.00000
                                                                 0.000       0.000      -0.000       0.000
  336  (KS0)                 2        310   293     0   349   350    -0.02013     0.21196     0.28272     0.61069     0.49767
                                                                 0.000       0.000       0.000       0.000
  337  gamma                 1         22   294     0     0     0     0.03390     0.07181    -0.04991     0.09379     0.00000
                                                                 0.000       0.000      -0.000       0.000
  338  gamma                 1         22   294     0     0     0     0.13985     0.64665    -0.03732     0.66265     0.00000
                                                                 0.000       0.000      -0.000       0.000
  339  gamma                 1         22   300     0     0     0     0.56030     0.04265     0.18156     0.59052     0.00000
                                                                 0.000      -0.000       0.000       0.000
  340  gamma                 1         22   300     0     0     0     0.16372    -0.04792     0.10156     0.19853     0.00000
                                                                 0.000      -0.000       0.000       0.000
  341  gamma                 1         22   304     0     0     0     0.72874    -0.87383     0.39311     1.20382     0.00000
                                                                11.204     -12.649       5.640      17.819
  342  gamma                 1         22   304     0     0     0     2.99469    -3.68280     1.35751     4.93700     0.00000
                                                                11.204     -12.649       5.640      17.819
  343  gamma                 1         22   306     0     0     0     0.23851    -0.29302     0.12283     0.39729     0.00000
                                                                11.203     -12.648       5.639      17.818
  344  gamma                 1         22   306     0     0     0     5.79311    -6.37138     3.26599     9.20985     0.00000
                                                                11.203     -12.648       5.639      17.818
  345  gamma                 1         22   320     0     0     0    -0.59027    -0.07412     0.04886     0.59691     0.00000
                                                              -331.613     -45.062      52.579     340.298
  346  gamma                 1         22   320     0     0     0    -0.61378    -0.21813     0.04205     0.65275     0.00000
                                                              -331.613     -45.062      52.579     340.298
  347  gamma                 1         22   321     0     0     0    -3.81493    -0.39122     0.68048     3.89484     0.00000
                                                              -331.614     -45.063      52.579     340.299
  348  gamma                 1         22   321     0     0     0    -0.09767    -0.01183     0.03989     0.10617     0.00000
                                                              -331.614     -45.063      52.579     340.299
  349  pi-                   1       -211   336     0     0     0    -0.05905     0.30588     0.27413     0.43781     0.13957
                                                                -1.203      12.667      16.895      36.494
  350  pi+                   1        211   336     0     0     0     0.03891    -0.09391     0.00859     0.17288     0.13957
                                                                -1.203      12.667      16.895      36.494
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.77166   250.77166     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00057     0.00018  -247.13178   247.13178     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    -0.00057    -0.00018    -2.83128     2.83128     0.00000
    7  mu-                   1         13     3     4     0     0   -34.10239   -16.32742   -12.22489    39.73685     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.99873    11.59044    32.34401    44.96010     0.10566
    9  H_10                  1         25     3     4     0     0    63.10169     4.73716   -16.47923   413.20676   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380531D-11  0.955285D-11  0.250772D+03  0.250772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.570164D-03  0.177911D-03 -0.247132D+03  0.247132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.341024D+02 -0.163274D+02 -0.122249D+02  0.397367D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.289987D+02  0.115904D+02  0.323440D+02  0.449600D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.631017D+02  0.473716D+01 -0.164792D+02  0.413207D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.77166   250.77166     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00057     0.00018  -247.13178   247.13178     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    -0.00057    -0.00018    -2.83128     2.83128     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.10239   -16.32742   -12.22489    39.73685     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.99873    11.59044    32.34401    44.96010     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    63.10169     4.73716   -16.47923   413.20676   408.00000
                                                                 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    -0.00057    -0.00018    -2.83128     2.83128     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -34.10239   -16.32742   -12.22489    39.73685     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.99873    11.59044    32.34401    44.96010     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    63.10169     4.73716   -16.47923   413.20676   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    14     0     0     0   -24.98983   -64.73591   176.68651   189.82453     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  gamma                 1         22    14     0     0     0    88.09152    69.47307  -193.16574   223.38224     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   247.70171   247.70171     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.51285   249.51285     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    13.96626   -28.71606    -7.67747    32.84241     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.95067    26.12795    46.88900    54.26300     0.10566
    9  H_10                  1         25     3     4     0     0    -6.01559     2.58811   -41.02267   410.10943   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.661381D-26  0.561417D-25  0.247702D+03  0.247702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.762703D-12  0.639560D-11 -0.249513D+03  0.249513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.139663D+02 -0.287161D+02 -0.767747D+01  0.328422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.795067D+01  0.261280D+02  0.468890D+02  0.542629D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.601559D+01  0.258811D+01 -0.410227D+02  0.410109D+03  0.408000D+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   247.70171   247.70171     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.51285   249.51285     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    13.96626   -28.71606    -7.67747    32.84241     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.95067    26.12795    46.88900    54.26300     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.01559     2.58811   -41.02267   410.10943   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    13.96626   -28.71606    -7.67747    32.84241     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.95067    26.12795    46.88900    54.26300     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -6.01559     2.58811   -41.02267   410.10943   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.01559    -2.58811    39.21153    87.10540    77.50433
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    13.96626   -28.71606    -7.67747    32.84241     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -7.95067    26.12795    46.88900    54.26300     0.10578
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -7.95013    26.12611    46.88575    54.25922     0.10572
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00054     0.00184     0.00325     0.00377     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -7.95003    26.12583    46.88518    54.25858     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00009     0.00031     0.00054     0.00063     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0   127.22224   -85.88950  -151.52783   215.69967     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24  -133.23783    88.47761   110.50516   194.40976     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -6.01559     2.58811   -41.02267   410.10943   408.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    31   127.22089   -85.88859  -151.52622   215.69738     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28  -133.23649    88.47670   110.50355   194.41205     2.21841
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    32    33  -133.23030    88.46301   110.50352   194.39702     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.00619     0.01370     0.00003     0.01503     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    57.62515   -38.95196   -69.42199    98.27169     0.01000
                                                                10.565      -7.133     -12.584      17.913
   30  mu-                   1         13    25     0     0     0    31.93664   -21.35246   -36.89569    53.26519     0.10566
                                                                10.565      -7.133     -12.584      17.913
   31  nu_mu~                1        -14    25     0     0     0    37.65910   -25.58417   -45.20854    64.16050     0.00010
                                                                10.565      -7.133     -12.584      17.913
   32  nu_tau~               1        -16    27     0     0     0   -10.50988     7.08111     8.24334    15.11795     0.01000
                                                               -18.182      12.072      15.080      26.529
   33  (rho(770)+)           2        213    27     0    34    35  -122.72043    81.38190   102.26018   179.27908     0.72532
                                                               -18.182      12.072      15.080      26.529
   34  pi+                   1        211    33     0     0     0   -35.50556    23.23607    29.28592    51.55817     0.13957
                                                               -18.182      12.072      15.080      26.529
   35  (pi0)                 2        111    33     0    36    37   -87.21485    58.14582    72.97425   127.72089     0.13496
                                                               -18.182      12.072      15.080      26.529
   36  gamma                 1         22    35     0     0     0   -84.89018    56.58549    71.00076   124.29549     0.00000
                                                               -18.202      12.086      15.097      26.559
   37  gamma                 1         22    35     0     0     0    -2.32466     1.56032     1.97349     3.42539     0.00000
                                                               -18.202      12.086      15.097      26.559
 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     0.00155    -0.00284   250.71865   250.71865     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00242    -0.00198  -249.48427   249.48427     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00155     0.00284     0.01131     0.01176     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00242     0.00198    -0.00045     0.00316     0.00000
    7  mu-                   1         13     3     4     0     0    12.91395   -25.49948   -29.27858    40.91748     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.26714    34.40749    36.12649    51.14644     0.10566
    9  H_10                  1         25     3     4     0     0    -1.64285    -8.91283    -5.61353   408.13925   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.154621D-02 -0.284189D-02  0.250719D+03  0.250719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.241839D-02 -0.197778D-02 -0.249484D+03  0.249484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.129140D+02 -0.254995D+02 -0.292786D+02  0.409173D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.112671D+02  0.344075D+02  0.361265D+02  0.511463D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164285D+01 -0.891283D+01 -0.561353D+01  0.408139D+03  0.408000D+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     0.00155    -0.00284   250.71865   250.71865     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00242    -0.00198  -249.48427   249.48427     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00155     0.00284     0.01131     0.01176     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00242     0.00198    -0.00045     0.00316     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.91395   -25.49948   -29.27858    40.91748     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.26714    34.40749    36.12649    51.14644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.64285    -8.91283    -5.61353   408.13925   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00155     0.00284     0.01131     0.01176     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00242     0.00198    -0.00045     0.00316     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    12.91395   -25.49948   -29.27858    40.91748     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.26714    34.40749    36.12649    51.14644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    -1.64285    -8.91283    -5.61353   408.13925   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     1.64681     8.90801     6.84791    92.06392    91.36086
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    12.86762   -25.40801   -29.17355    40.77070     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -11.22081    34.31602    36.02145    51.29322     5.47300
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -6.12978    10.60080    12.77823    17.69891     0.13092
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -5.09103    23.71522    23.24322    33.59431     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    -6.12979    10.60086    12.77830    17.69883     0.10589
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00001    -0.00006    -0.00006     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    -6.12898    10.59929    12.77643    17.69626     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00081     0.00157     0.00187     0.00257     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -10.73956    62.00642   189.85049   200.00835     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26     9.09671   -70.91925  -195.46402   208.13090     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    -1.64285    -8.91283    -5.61353   408.13925   408.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    -9.41105    51.74046   161.47635   228.53131   152.92581
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32     7.76820   -60.65329  -167.08988   179.60794    24.51157
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -72.21508    49.71798    58.89794   107.02469    17.27494
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    62.80403     2.02248   102.57842   121.50662    17.11987
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    -3.88018    -3.13262   -10.72307    12.06279     2.37857
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    11.64838   -57.52068  -156.36681   167.54516    13.28478
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    65    65    -0.56088     3.17060     3.91956     5.07250     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    42   -71.65419    46.54738    54.97838   101.95219     8.40513
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    44    62.67241     1.94288   102.63781   121.34174    16.05273
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    71    71     0.13161     0.07960    -0.05939     0.16488     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    31     0    57    57    -1.34049    -0.78643    -5.95818     6.16637     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    31     0    72    72    -2.53969    -2.34619    -4.76489     5.89641     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    46     8.61781   -52.42253  -148.02060   157.30627     3.57447
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58     3.03057    -5.09815    -8.34622    10.23888     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    61    61    -2.27311     0.35166     0.93368     2.48242     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    48   -69.38109    46.19572    54.04470    99.46977     5.06220
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    50    61.23217    -0.22062    99.99376   117.63417     9.46666
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    70    70     1.44024     2.16351     2.64405     3.70757     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    59    59     1.98522   -16.60852   -42.28481    45.47294     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    60    60     6.63260   -35.81401  -105.73579   111.83333     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    64    64    -2.20725     1.63933     1.07245     2.95119     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    51    52   -67.17383    44.55639    52.97225    96.51858     3.49020
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    69    69     1.49597    -0.11979     5.66605     5.86143     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    53    54    59.73620    -0.10083    94.32771   111.77274     5.19645
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    62    62    -7.01417     3.81284     6.19059    10.10246     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    63    63   -60.15967    40.74355    46.78166    86.41612     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    55    56    34.18317     0.38962    50.01457    60.61755     2.09518
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    66    66    25.55304    -0.49045    44.31315    51.15519     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    53     0    68    68    10.77302     0.31612    17.48924    20.54341     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    53     0    67    67    23.41015     0.07350    32.52532    40.07414     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u)                   2          2    37     0    73    73    -1.34049    -0.78643    -5.95818     6.16637     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    73    73     3.03057    -5.09815    -8.34622    10.23888     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    73    73     1.98522   -16.60852   -42.28481    45.47294     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    73    73     6.63260   -35.81401  -105.73579   111.83333     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    41     0    73    73    -2.27311     0.35166     0.93368     2.48242     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    73    73    -7.01417     3.81284     6.19059    10.10246     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    73    73   -60.15967    40.74355    46.78166    86.41612     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    47     0    73    73    -2.20725     1.63933     1.07245     2.95119     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    33     0    73    73    -0.56088     3.17060     3.91956     5.07250     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    54     0    73    73    25.55304    -0.49045    44.31315    51.15519     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    56     0    73    73    23.41015     0.07350    32.52532    40.07414     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    55     0    73    73    10.77302     0.31612    17.48924    20.54341     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    49     0    73    73     1.49597    -0.11979     5.66605     5.86143     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    44     0    73    73     1.44024     2.16351     2.64405     3.70757     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    36     0    73    73     0.13161     0.07960    -0.05939     0.16488     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (u~)                  2         -2    38     0    73    73    -2.53969    -2.34619    -4.76489     5.89641     0.33000
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    57    72    74   108    -1.64285    -8.91283    -5.61353   408.13925   408.00000
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    73     0   109   110    -1.33092    -1.08117    -5.62830     6.01681     1.25855
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    73     0     0     0     1.86525    -4.74002   -10.51549    11.72200     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    73     0     0     0     1.37319    -1.83007    -3.62800     4.39062     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    73     0   111   112     0.87256    -2.98931    -6.44050     7.15511     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    73     0     0     0     2.57322   -20.36010   -56.37973    59.99873     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    73     0   113   114     4.33505   -24.42395   -72.94180    77.05064     0.98631
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    73     0   115   117    -0.47435    -1.21436    -0.97975     1.80827     0.78119
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    73     0     0     0     0.33008    -0.30965    -2.86465     2.90354     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    73     0   118   119     0.22226    -1.38138    -2.42107     3.08420     1.30120
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    73     0   120   121    -0.59738    -0.03985     0.79026     1.11928     0.51944
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    73     0   122   123    -3.53516     2.04306     2.36869     4.86358     1.17146
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    73     0     0     0    -6.13631     3.97465     5.01062     8.86442     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    73     0   124   125    -5.80178     3.76079     4.29243     8.16914     0.71112
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    73     0     0     0    -1.93563     1.22580     1.38417     2.68043     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    73     0   126   128   -14.79561    10.23945    11.63268    21.44025     0.78005
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    73     0     0     0    -8.01270     4.76070     5.58391    10.90541     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    73     0     0     0   -23.26473    15.97399    18.92654    33.99284     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    73     0   129   130    -5.24887     4.35626     4.35986     8.14297     0.87862
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    73     0   131   132    -0.60910     0.36943     1.58882     1.88636     0.72561
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    73     0   133   134    -1.38499     0.83463     0.80375     1.98975     0.83565
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    73     0   135   136     0.26890     1.72087     2.39556     3.06750     0.79822
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    73     0   137   138     0.36240    -0.03813     1.20683     1.65175     1.06726
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    73     0   139   140    13.11010     0.52157    22.72424    26.24909     0.69030
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    73     0   141   142     6.34515     0.03008     9.82534    11.72654     0.84412
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    73     0   143   144     8.87329    -0.61290    13.50540    16.18835     0.74542
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    73     0   145   146     5.49217     0.42269     8.66260    10.26652     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    73     0   147   148    10.64137    -0.04936    16.31240    19.49293     0.79917
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0     4.04332     0.14957     5.88389     7.14216     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    73     0   149   151     1.71080     0.12221     3.84484     4.28463     0.79592
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    73     0     0     0     4.98211    -0.68983     8.07055     9.55583     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    73     0     0     0     4.87579     0.45151     7.91645     9.35563     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    73     0   152   153     0.75524     1.46392     2.66857     3.23487     0.79352
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)+)          2      10213    73     0   154   155     0.83433     0.82955     0.92545     1.90308     1.17516
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    73     0   156   157    -1.31328    -1.49888    -2.55863     3.30759     0.64980
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    73     0   158   159    -1.06862    -0.90461    -1.93948     2.52845     0.81928
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    74     0   160   162    -0.63928    -0.30363    -2.38751     2.61018     0.78228
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0    -0.69164    -0.77754    -3.24079     3.40663     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.19029    -0.62675    -1.23279     1.39599     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  112  gamma                 1         22    77     0     0     0     0.68227    -2.36257    -5.20771     5.75912     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  113  (eta)                 2        221    79     0   163   164     2.54887   -15.09679   -45.93529    48.42273     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     1.78618    -9.32716   -27.00651    28.62792     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0    -0.51798    -0.68832    -0.41338     0.96564     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0     0.03102    -0.12015    -0.10879     0.21614     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   165   166     0.01262    -0.40589    -0.45757     0.62649     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    82     0   167   169    -0.25788    -0.73977    -1.47891     1.83948     0.76338
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    82     0     0     0     0.48014    -0.64161    -0.94216     1.24472     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0    -0.47009    -0.13518     0.74631     0.90317     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -0.12729     0.09533     0.04395     0.21610     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    84     0   170   172    -3.24598     1.92109     1.92938     4.30593     0.76916
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0    -0.28918     0.12197     0.43930     0.55765     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    86     0     0     0    -5.06535     3.13726     3.48691     6.90494     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   173   174    -0.73643     0.62353     0.80552     1.26420     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0    -3.04423     1.89710     2.25469     4.23904     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    88     0     0     0    -7.07501     5.26635     5.73438    10.52106     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   175   176    -4.67637     3.07601     3.64361     6.68015     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    91     0     0     0    -1.41691     1.12622     0.74607     1.96268     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    91     0     0     0    -3.83196     3.23003     3.61379     6.18029     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    92     0     0     0    -0.09184    -0.04022     0.01307     0.17235     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    92     0     0     0    -0.51726     0.40966     1.57575     1.71402     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    93     0     0     0    -0.91847     0.90221     0.40233     1.35607     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    93     0   177   178    -0.46652    -0.06758     0.40142     0.63369     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    94     0     0     0    -0.21561     0.97694     1.40574     1.73103     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    94     0   179   180     0.48451     0.74393     0.98983     1.33647     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    95     0   181   183     0.50022     0.00878     0.96582     1.33748     0.77830
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    95     0     0     0    -0.13783    -0.04691     0.24101     0.31426     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    96     0     0     0    10.07652     0.19041    17.73289    20.39724     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    96     0   184   185     3.03358     0.33117     4.99136     5.85185     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0     1.71676    -0.02127     3.33442     3.75307     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    97     0     0     0     4.62839     0.05135     6.49092     7.97346     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    98     0     0     0     7.10867    -0.59139    10.35707    12.57662     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    98     0   186   187     1.76461    -0.02152     3.14833     3.61172     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0     3.91505     0.36178     6.16372     7.31095     0.00000
                                                                 0.001       0.000       0.002       0.003
  146  gamma                 1         22    99     0     0     0     1.57711     0.06091     2.49888     2.95557     0.00000
                                                                 0.001       0.000       0.002       0.003
  147  pi+                   1        211   100     0     0     0     6.17041     0.33107     9.29854    11.16539     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   100     0     0     0     4.47096    -0.38043     7.01386     8.32754     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0     1.16575    -0.07870     2.73954     2.98157     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0     0.23146     0.16277     0.72444     0.79017     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   188   189     0.31359     0.03814     0.38086     0.51290     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0     0.03230     0.50428     1.33620     1.43536     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   105     0     0     0     0.72294     0.95964     1.33236     1.79950     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223   106     0   190   192     0.30062     0.27599     0.45433     0.99056     0.77990
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   106     0     0     0     0.53370     0.55356     0.47112     0.91253     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   107     0     0     0    -0.49472    -0.31446    -1.09640     1.25108     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   107     0   193   194    -0.81856    -1.18442    -1.46222     2.05651     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0    -1.15795    -0.81965    -1.61352     2.15305     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   108     0     0     0     0.08934    -0.08496    -0.32596     0.37541     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   109     0     0     0    -0.47333    -0.13211    -0.70937     0.87417     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   109     0     0     0    -0.00154    -0.03524    -0.27601     0.31129     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   109     0   195   196    -0.16440    -0.13627    -1.40214     1.42471     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   113     0     0     0     0.03034    -0.96808    -2.97203     3.12587     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   113     0     0     0     2.51853   -14.12870   -42.96326    45.29686     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   117     0     0     0     0.01495    -0.17753    -0.30043     0.34929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   117     0     0     0    -0.00233    -0.22835    -0.15714     0.27721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  pi-                   1       -211   118     0     0     0    -0.11930    -0.56118    -0.98853     1.15145     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   118     0     0     0     0.07989     0.01210    -0.19031     0.24945     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   118     0   197   198    -0.21847    -0.19069    -0.30007     0.43858     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   122     0     0     0    -1.40964     0.50347     0.78696     1.69687     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0    -0.76997     0.47315     0.46743     1.02698     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   122     0   199   200    -1.06637     0.94446     0.67499     1.58208     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0    -0.27885     0.32275     0.33910     0.54490     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0    -0.45758     0.30078     0.46642     0.71930     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -4.45164     2.89625     3.44035     6.32782     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   128     0     0     0    -0.22473     0.17976     0.20327     0.35233     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   134     0     0     0    -0.35168     0.00819     0.30617     0.46635     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   134     0     0     0    -0.11484    -0.07577     0.09525     0.16733     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   136     0     0     0     0.34536     0.60196     0.70628     0.99018     0.00000
                                                                 0.000       0.000       0.001       0.001
  180  gamma                 1         22   136     0     0     0     0.13915     0.14197     0.28355     0.34629     0.00000
                                                                 0.000       0.000       0.001       0.001
  181  pi+                   1        211   137     0     0     0     0.01707     0.25960     0.27411     0.40287     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   137     0     0     0     0.29656    -0.09109     0.30403     0.45624     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   137     0   201   202     0.18660    -0.15973     0.38767     0.47837     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   140     0     0     0     0.30516     0.03464     0.58412     0.65994     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   140     0     0     0     2.72842     0.29653     4.40723     5.19191     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   144     0     0     0     1.30797    -0.00106     2.21201     2.56978     0.00000
                                                                 0.000      -0.000       0.000       0.001
  187  gamma                 1         22   144     0     0     0     0.45664    -0.02046     0.93633     1.04194     0.00000
                                                                 0.000      -0.000       0.000       0.001
  188  gamma                 1         22   151     0     0     0     0.20187    -0.03600     0.18927     0.27905     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   151     0     0     0     0.11172     0.07414     0.19159     0.23385     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   154     0     0     0     0.21749    -0.10684     0.14906     0.31688     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   154     0     0     0    -0.11799     0.16615     0.03200     0.24906     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   154     0   203   204     0.20112     0.21668     0.27327     0.42462     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   157     0     0     0    -0.12364    -0.25058    -0.23579     0.36562     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   157     0     0     0    -0.69492    -0.93385    -1.22643     1.69089     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   162     0     0     0    -0.07277    -0.03486    -0.21343     0.22818     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   162     0     0     0    -0.09163    -0.10141    -1.18870     1.19654     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   169     0     0     0    -0.01024    -0.04804    -0.00365     0.04925     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   169     0     0     0    -0.20823    -0.14265    -0.29643     0.38933     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   172     0     0     0    -0.57392     0.56903     0.43623     0.91841     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   172     0     0     0    -0.49245     0.37543     0.23876     0.66367     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   183     0     0     0     0.09710    -0.12693     0.13808     0.21120     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   183     0     0     0     0.08950    -0.03280     0.24959     0.26717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   192     0     0     0     0.20164     0.13707     0.22325     0.33059     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   192     0     0     0    -0.00052     0.07962     0.05002     0.09403     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   250.51307   250.51307     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -250.23950   250.23950     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0   -10.95984    27.15152   -23.56933    37.58787     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.25833   -19.92046    49.34709    53.85323     0.10566
    9  H_10                  1         25     3     4     0     0    19.21818    -7.23106   -25.50418   409.31173   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.682206D-06 -0.197758D-06  0.250513D+03  0.250513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.675005D-05  0.459561D-05 -0.250240D+03  0.250240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.109598D+02  0.271515D+02 -0.235693D+02  0.375877D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.825833D+01 -0.199205D+02  0.493471D+02  0.538531D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.192182D+02 -0.723106D+01 -0.255042D+02  0.409312D+03  0.408000D+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   250.51307   250.51307     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -250.23950   250.23950     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.95984    27.15152   -23.56933    37.58787     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.25833   -19.92046    49.34709    53.85323     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.21818    -7.23106   -25.50418   409.31173   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.95984    27.15152   -23.56933    37.58787     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -8.25833   -19.92046    49.34709    53.85323     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    19.21818    -7.23106   -25.50418   409.31173   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   -50.20236    18.26965   181.64882   189.34783     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    69.42054   -25.50071  -207.15301   219.96390     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    19.21818    -7.23106   -25.50418   409.31173   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -49.07885    17.85704   178.27853   192.71415    51.26308
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    68.29703   -25.08810  -203.78271   216.59758     9.65515
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28   -22.63907     6.92465   151.37542   153.22286     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -26.43978    10.93239    26.90311    39.49128     4.14795
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    33    33    66.44052   -23.38863  -200.06879   212.11116     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     1.85650    -1.69947    -3.71392     4.48642     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27   -22.50605     7.99691    22.70221    33.03073     2.27285
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29    -3.93373     2.93548     4.20089     6.46055     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -6.13676     1.59934     4.89513     8.01125     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31   -16.36929     6.39757    17.80708    25.01949     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    34    34   -22.63907     6.92465   151.37542   153.22286     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -3.93373     2.93548     4.20089     6.46055     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -6.13676     1.59934     4.89513     8.01125     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -16.36929     6.39757    17.80708    25.01949     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    34    34     1.85650    -1.69947    -3.71392     4.48642     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    22     0    34    34    66.44052   -23.38863  -200.06879   212.11116     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    53    19.21818    -7.23106   -25.50418   409.31173   408.00000
                                                                 0.000       0.000       0.000       0.000
   35  (D*_2(2460)0)         2        425    34     0    54    55   -15.94691     4.73571   102.21694   103.59213     2.50912
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0    -5.46070     2.01544    40.40498    40.82233     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    34     0    56    57    -1.62606     0.43564     7.96187     8.23609     1.26805
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)+)          2      20213    34     0    58    59    -1.37024     0.47178     1.60015     2.55608     1.36855
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    60    62    -4.75653     2.29858     5.43020     7.61652     0.78507
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    63    64    -7.73028     3.10335     7.91716    11.49294     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    65    66    -4.13584     1.69601     4.60227     6.49141     0.98786
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    34     0    67    68    -4.21448     1.64889     3.22844     5.64101     0.95784
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    34     0    69    69    -0.95630     0.55946     1.95939     2.30529     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)-)         2       -325    34     0    70    72    -0.36037     0.12131    -0.18749     1.37779     1.31094
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    73    74    -0.54740    -0.11468     1.06785     1.48046     0.85944
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    75    76    -0.53062     0.59915     0.08743     1.08225     0.72324
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    34     0    77    78     0.06368    -0.83954    -0.29276     1.13870     0.70856
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    34     0    79    80    -0.00406     0.12312    -0.57283     1.39337     1.26419
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    34     0    81    82     0.83617    -0.07685    -1.99627     2.53530     1.31818
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma+)              2       3222    34     0    83    84     0.70148    -0.44878    -1.56256     2.13299     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1420))           2      20333    34     0    85    86     2.45548    -0.77727   -10.59248    10.99582     1.44013
                                                                 0.000       0.000       0.000       0.000
   52  (Xi*~0)               2      -3324    34     0    87    88    15.84966    -6.36782   -45.67740    48.79084     1.53634
                                                                 0.000       0.000       0.000       0.000
   53  (D_s1(2536)-)         2     -10433    34     0    89    90    46.95150   -16.41453  -141.09906   149.63040     2.53600
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)+)           2        413    35     0    91    92   -13.37892     3.53217    85.45364    86.59005     2.01000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    35     0     0     0    -2.56798     1.20354    16.76329    17.00207     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    37     0    93    95    -1.68916     0.26984     6.96412     7.21313     0.77729
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0     0.06309     0.16580     0.99775     1.02296     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    38     0    96    97    -0.96502     0.74399     1.38665     2.00529     0.78333
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0    -0.40522    -0.27221     0.21350     0.55078     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -0.23291     0.05730     0.27245     0.38890     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0    -3.27453     1.70203     3.65359     5.19497     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    98    99    -1.24908     0.53925     1.50415     2.03265     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    40     0     0     0    -4.36995     1.73038     4.37989     6.42449     0.00000
                                                                -0.001       0.000       0.001       0.001
   64  gamma                 1         22    40     0     0     0    -3.36033     1.37297     3.53727     5.06844     0.00000
                                                                -0.001       0.000       0.001       0.001
   65  pi+                   1        211    41     0     0     0    -3.84854     1.56386     4.51086     6.13386     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    41     0     0     0    -0.28730     0.13215     0.09141     0.35754     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    42     0     0     0    -0.46203     0.19795     0.32280     0.59738     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    42     0   100   101    -3.75245     1.45094     2.90564     5.04363     0.89965
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    43     0     0     0    -0.95630     0.55946     1.95939     2.30529     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    44     0   102   103    -0.43142     0.13063    -0.06458     1.01188     0.90362
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    44     0     0     0    -0.02874     0.03166    -0.12638     0.19308     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    44     0   104   105     0.09980    -0.04098     0.00348     0.17283     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0    -0.74626    -0.05681     0.68157     1.02184     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   106   107     0.19886    -0.05787     0.38629     0.45862     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     0.00491    -0.07612     0.13496     0.20860     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   108   109    -0.53553     0.67527    -0.04753     0.87365     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0     0.35370    -0.47728    -0.22643     0.65089     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   110   111    -0.29002    -0.36226    -0.06634     0.48782     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    48     0   112   113     0.30340     0.15083    -0.16924     0.86643     0.77927
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    48     0     0     0    -0.30746    -0.02771    -0.40359     0.52694     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    49     0     0     0     0.83907    -0.16992    -0.44482     0.97481     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0    -0.00290     0.09307    -1.55144     1.56049     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    50     0     0     0     0.61934    -0.43186    -1.05480     1.60095     0.93827
                                                                 0.869      -0.556      -1.935       2.641
   84  (pi0)                 2        111    50     0   114   115     0.08214    -0.01692    -0.50776     0.53205     0.13498
                                                                 0.869      -0.556      -1.935       2.641
   85  (K*(892)+)            2        323    51     0   116   117     1.22531    -0.52356    -5.81024     6.02681     0.88769
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    51     0     0     0     1.23016    -0.25371    -4.78224     4.96901     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (Xi~+)                2      -3312    52     0   118   119    13.31761    -5.47754   -38.76965    41.37866     1.32130
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    52     0     0     0     2.53204    -0.89028    -6.90776     7.41218     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)~0)          2       -423    53     0   120   121    35.93332   -12.40496  -107.75009   114.27683     2.00670
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    53     0     0     0    11.01818    -4.00957   -33.34898    35.35357     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    54     0   122   124   -12.67926     3.34370    80.93551    82.01206     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    54     0     0     0    -0.69966     0.18847     4.51813     4.57800     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -0.88203     0.37538     3.36293     3.49967     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -0.08988    -0.01527     0.53828     0.56351     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   125   126    -0.71724    -0.09027     3.06291     3.14995     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    58     0     0     0    -0.55277     0.27839     0.21212     0.66898     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -0.41225     0.46560     1.17453     1.33631     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.06766     0.00076     0.05734     0.08869     0.00000
                                                                -0.000       0.000       0.001       0.001
   99  gamma                 1         22    62     0     0     0    -1.18142     0.53849     1.44681     1.94396     0.00000
                                                                -0.000       0.000       0.001       0.001
  100  pi-                   1       -211    68     0     0     0    -0.07564     0.14279     0.20232     0.29415     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -3.67681     1.30815     2.70332     4.74948     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    70     0   127   127     0.04858     0.07455     0.00305     0.50557     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   128   129    -0.48001     0.05608    -0.06764     0.50631     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.08464     0.03630     0.01476     0.09327     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.01516    -0.07728    -0.01129     0.07956     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.18433    -0.02935     0.38348     0.42649     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.01453    -0.02852     0.00281     0.03213     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0    -0.48924     0.53685    -0.04354     0.72764     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.04629     0.13842    -0.00400     0.14601     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.00927    -0.03285    -0.02185     0.04053     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.29930    -0.32941    -0.04449     0.44729     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.20198    -0.19865    -0.33987     0.44246     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   130   131     0.10143     0.34948     0.17062     0.42398     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.09622    -0.05778    -0.41141     0.42644     0.00000
                                                                 0.869      -0.556      -1.935       2.641
  115  gamma                 1         22    84     0     0     0    -0.01408     0.04087    -0.09635     0.10560     0.00000
                                                                 0.869      -0.556      -1.935       2.641
  116  K+                    1        321    85     0     0     0     0.34315    -0.31861    -2.71638     2.80030     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    85     0   132   133     0.88216    -0.20495    -3.09386     3.22651     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (Lambda~0)            2      -3122    87     0   134   135    10.78109    -4.49205   -31.12231    33.26039     1.11568
                                                                96.489     -39.686    -280.894     299.797
  119  pi+                   1        211    87     0     0     0     2.53652    -0.98549    -7.64733     8.11827     0.13957
                                                                96.489     -39.686    -280.894     299.797
  120  (D~0)                 2       -421    89     0   136   139    34.08031   -11.74545  -102.19619   108.38340     1.86450
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   140   141     1.85301    -0.65951    -5.55390     5.89344     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  e+                    1        -11    91     0     0     0    -3.10906     0.50664    20.59552    20.83503     0.00051
                                                                -0.100       0.026       0.639       0.647
  123  nu_e                  1         12    91     0     0     0    -0.34181    -0.11302     1.49362     1.53640     0.00000
                                                                -0.100       0.026       0.639       0.647
  124  K-                    1       -321    91     0     0     0    -9.22839     2.95008    58.84637    59.64063     0.49360
                                                                -0.100       0.026       0.639       0.647
  125  gamma                 1         22    95     0     0     0    -0.51735    -0.00493     2.21708     2.27665     0.00000
                                                                -0.000      -0.000       0.001       0.001
  126  gamma                 1         22    95     0     0     0    -0.19989    -0.08535     0.84583     0.87331     0.00000
                                                                -0.000      -0.000       0.001       0.001
  127  KL0                   1        130   102     0     0     0     0.04858     0.07455     0.00305     0.50557     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   103     0     0     0    -0.31317     0.10026    -0.03534     0.33072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   103     0     0     0    -0.16684    -0.04418    -0.03229     0.17558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   113     0     0     0    -0.00400    -0.00268    -0.01242     0.01332     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   113     0     0     0     0.10543     0.35216     0.18304     0.41065     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   117     0     0     0     0.56327    -0.09905    -2.14422     2.21918     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  133  gamma                 1         22   117     0     0     0     0.31889    -0.10590    -0.94963     1.00733     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  134  n~0                   1      -2112   118     0     0     0    10.08438    -4.17154   -29.12921    31.12058     0.93957
                                                              1474.992    -614.053   -4260.289    4552.573
  135  (pi0)                 2        111   118     0   142   143     0.69671    -0.32051    -1.99310     2.13981     0.13498
                                                              1474.992    -614.053   -4260.289    4552.573
  136  K+                    1        321   120     0     0     0     8.51611    -3.43964   -26.60202    28.14723     0.49360
                                                                 4.796      -1.653     -14.381      15.252
  137  pi-                   1       -211   120     0     0     0     8.03712    -2.82646   -23.86854    25.34386     0.13957
                                                                 4.796      -1.653     -14.381      15.252
  138  (pi0)                 2        111   120     0   144   145     9.66463    -2.89152   -29.17988    30.87474     0.13498
                                                                 4.796      -1.653     -14.381      15.252
  139  (pi0)                 2        111   120     0   146   147     7.86245    -2.58782   -22.54575    24.01757     0.13498
                                                                 4.796      -1.653     -14.381      15.252
  140  gamma                 1         22   121     0     0     0     0.05474    -0.04472    -0.22104     0.23206     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   121     0     0     0     1.79827    -0.61480    -5.33286     5.66137     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  142  gamma                 1         22   135     0     0     0     0.09787    -0.09198    -0.42698     0.44761     0.00000
                                                              1474.993    -614.053   -4260.290    4552.574
  143  gamma                 1         22   135     0     0     0     0.59883    -0.22853    -1.56612     1.69221     0.00000
                                                              1474.993    -614.053   -4260.290    4552.574
  144  gamma                 1         22   138     0     0     0     1.45079    -0.41064    -4.23241     4.49297     0.00000
                                                                 4.801      -1.654     -14.395      15.267
  145  gamma                 1         22   138     0     0     0     8.21384    -2.48088   -24.94747    26.38178     0.00000
                                                                 4.801      -1.654     -14.395      15.267
  146  gamma                 1         22   139     0     0     0     1.56340    -0.46996    -4.54263     4.82706     0.00000
                                                                 4.796      -1.653     -14.383      15.254
  147  gamma                 1         22   139     0     0     0     6.29905    -2.11786   -18.00312    19.19051     0.00000
                                                                 4.796      -1.653     -14.383      15.254
 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    -0.00015     0.00041   249.60098   249.60098     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.01010   250.01010     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015    -0.00041     0.01498     0.01498     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   -36.11765   -19.89012    37.46827    55.71341     0.10566
    8  mu+                   1        -13     3     4     0     0    24.48229    22.11066   -11.26512    34.85940     0.10566
    9  H_10                  1         25     3     4     0     0    11.63522    -2.22013   -26.61228   409.03853   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.148909D-03  0.412330D-03  0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.209852D-07 -0.148546D-07 -0.250010D+03  0.250010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.361177D+02 -0.198901D+02  0.374683D+02  0.557133D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.244823D+02  0.221107D+02 -0.112651D+02  0.348592D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.116352D+02 -0.222013D+01 -0.266123D+02  0.409039D+03  0.408000D+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    -0.00015     0.00041   249.60098   249.60098     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.01010   250.01010     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015    -0.00041     0.01498     0.01498     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   -36.11765   -19.89012    37.46827    55.71341     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.48229    22.11066   -11.26512    34.85940     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.63522    -2.22013   -26.61228   409.03853   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015    -0.00041     0.01498     0.01498     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -36.11765   -19.89012    37.46827    55.71341     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.48229    22.11066   -11.26512    34.85940     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.63522    -2.22013   -26.61228   409.03853   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   -98.75743  -174.72559    10.08585   200.96503     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    23    25   110.39264   172.50546   -36.69813   208.07350     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -7.03021   -12.62719     0.75363    14.47197     0.00999
                                                                -4.929      -8.720       0.503      10.030
   18  (W-)                  2        -24    15     0    19    22   -91.72722  -162.09841     9.33222   186.49307     1.67287
                                                                -4.929      -8.720       0.503      10.030
   19  pi-                   1       -211    18     0     0     0   -17.45545   -30.00704     1.98470    34.77173     0.13957
                                                                -4.929      -8.720       0.503      10.030
   20  pi-                   1       -211    18     0     0     0   -12.81553   -22.71810     1.34506    26.11855     0.13957
                                                                -4.929      -8.720       0.503      10.030
   21  (pi0)                 2        111    18     0    26    27   -53.71923   -96.02093     5.16939   110.14770     0.13496
                                                                -4.929      -8.720       0.503      10.030
   22  pi+                   1        211    18     0     0     0    -7.73701   -13.35235     0.83308    15.45509     0.13957
                                                                -4.929      -8.720       0.503      10.030
   23  nu_tau~               1        -16    16     0     0     0    61.63452    96.50281   -20.39666   116.30834     0.01000
                                                                 0.138       0.216      -0.046       0.261
   24  e+                    1        -11    16     0     0     0    13.06634    19.79396    -4.69512    24.17797     0.00055
                                                                 0.138       0.216      -0.046       0.261
   25  nu_e                  1         12    16     0     0     0    35.69179    56.20869   -11.60636    67.58719     0.00009
                                                                 0.138       0.216      -0.046       0.261
   26  gamma                 1         22    21     0     0     0   -25.78081   -46.21827     2.47504    52.98023     0.00000
                                                                -4.931      -8.724       0.504      10.035
   27  gamma                 1         22    21     0     0     0   -27.93842   -49.80266     2.69435    57.16747     0.00000
                                                                -4.931      -8.724       0.504      10.035
 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    -0.02735     0.01626   247.23450   247.23450     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96548   249.96548     0.00000
    5  gamma                 1         22     1     2     0     0     0.02735    -0.01626     2.56210     2.56230     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    49.87868   -16.50354     7.29071    53.04163     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.61705   -11.64599    -2.97704    34.76169     0.10566
    9  H_10                  1         25     3     4     0     0   -17.28898    28.16579    -7.04465   409.39693   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.273502D-01  0.162601D-01  0.247235D+03  0.247235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106165D-14 -0.923740D-14 -0.249965D+03  0.249965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.498787D+02 -0.165035D+02  0.729071D+01  0.530415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.326170D+02 -0.116460D+02 -0.297704D+01  0.347615D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.172890D+02  0.281658D+02 -0.704465D+01  0.409397D+03  0.408000D+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    -0.02735     0.01626   247.23450   247.23450     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96548   249.96548     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02735    -0.01626     2.56210     2.56230     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    49.87868   -16.50354     7.29071    53.04163     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.61705   -11.64599    -2.97704    34.76169     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.28898    28.16579    -7.04465   409.39693   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02735    -0.01626     2.56210     2.56230     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    49.87868   -16.50354     7.29071    53.04163     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.61705   -11.64599    -2.97704    34.76169     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.28898    28.16579    -7.04465   409.39693   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   106.56416    92.96621  -152.28433   207.82000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -123.85314   -64.80042   145.23968   201.57693     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.28898    28.16579    -7.04465   409.39693   408.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   104.72798    91.89597  -150.05065   209.68602    45.16868
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -122.01696   -63.73017   143.00601   199.71091    22.00129
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    11.66885     5.55358    -3.64456    13.78897     3.13823
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    93.05913    86.34239  -146.40609   195.89705    28.73851
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29  -122.19843   -63.70905   143.27385   199.38669    15.37399
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     0.18147    -0.02113    -0.26784     0.32422     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    43    43     7.64183     2.72969    -0.92113     8.16684     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     4.02702     2.82388    -2.72344     5.62213     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    37    37     2.48505     0.44400    -8.74623     9.10325     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    90.57408    85.89838  -137.65986   186.79380    18.96026
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    45    45    -0.56659    -1.60605     0.41823     1.75367     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44  -121.63183   -62.10300   142.85562   197.63303     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33    22.78833    27.43351   -29.93113    46.63613     2.67403
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    35    67.78575    58.46487  -107.72873   140.15767     5.06408
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    41    41    12.63370    13.64981   -16.74408    25.02582     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40    10.15463    13.78370   -13.18705    21.61030     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    55.58292    49.02402   -91.77738   117.96568     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    12.20283     9.44085   -15.95135    22.19199     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    46    46     0.18147    -0.02113    -0.26784     0.32422     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    46    46     2.48505     0.44400    -8.74623     9.10325     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    46    46    55.58292    49.02402   -91.77738   117.96568     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46    12.20283     9.44085   -15.95135    22.19199     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    10.15463    13.78370   -13.18705    21.61030     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    46    12.63370    13.64981   -16.74408    25.02582     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    46    46     4.02702     2.82388    -2.72344     5.62213     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    24     0    46    46     7.64183     2.72969    -0.92113     8.16684     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    46    46  -121.63183   -62.10300   142.85562   197.63303     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    46    46    -0.56659    -1.60605     0.41823     1.75367     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    77   -17.28898    28.16579    -7.04465   409.39693   408.00000
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    46     0    78    80    -2.91848    -1.59218     3.01848     4.55942     0.79027
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    46     0    81    82   -56.69069   -28.74972    66.18321    91.77100     1.14839
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    83    85   -15.95137    -8.26595    19.03670    26.18725     0.77716
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    46     0    86    87   -17.05701    -9.02874    19.95286    27.78995     1.30566
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    88    89    -9.97867    -4.75517    11.64865    16.07526     0.73321
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    90    91    -4.51439    -2.35986     5.10785     7.27271     0.92387
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    46     0    92    93    -3.02291    -2.06732     3.94253     5.42618     0.69864
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    46     0    94    95    -2.53780    -1.93735     3.08161     4.49602     0.72400
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    96    98    -3.63265    -1.09650     4.38314     5.84867     0.77240
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    46     0     0     0    -2.19196    -1.54071     2.47107     3.76397     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0    -0.19251    -0.15048     0.26386     0.38576     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta++)             2       2224    46     0    99   100    -1.54733    -0.75530     1.72142     2.78659     1.35539
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    46     0   101   102    -0.24817    -0.49861    -0.87401     1.41119     0.95779
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    46     0   103   104     0.11733     0.09922     0.34001     1.08545     1.01931
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.40484    -0.50618    -0.88639     1.10692     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    46     0   105   106     2.84933     0.55791    -5.83942     6.64435     1.27225
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    46     0   107   108     2.45298     2.42850    -5.39941     6.47229     0.90673
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    46     0     0     0     1.44302     1.30485    -2.78179     3.43029     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    46     0     0     0    38.26440    33.34518   -62.03818    80.16035     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    46     0     0     0    14.06976    12.47815   -22.06987    29.01076     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    46     0   109   110     4.64756     4.67306    -8.14115    10.55309     1.28534
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1710))           2      10331    46     0   111   114     4.85980     4.18176    -6.38249     9.15489     1.40389
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    46     0     0     0     5.03531     5.85981    -7.07179    10.48550     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    46     0   115   117     7.56240     8.11191    -9.96865    14.93267     0.78591
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    46     0   118   119     5.72277     7.29765    -7.62232    12.05640     1.11855
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    46     0   120   121     7.30349     6.98355    -7.52600    12.64510     1.07102
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    46     0   122   123     5.32265     2.60926    -1.75734     6.29718     1.19475
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    46     0   124   125     1.23629     0.72622    -0.40721     1.61968     0.63382
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    46     0   126   127     2.20051     1.14913    -0.36476     2.79442     1.23003
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    46     0   128   129     1.36112     0.24484    -0.13973     1.49393     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    46     0   130   131    -0.84891    -0.58116     1.07448     1.67969     0.78003
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    47     0     0     0    -1.09752    -0.80820     1.09330     1.75286     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    47     0     0     0    -1.18549    -0.66090     1.45871     1.99737     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    47     0   132   133    -0.63547    -0.12308     0.46647     0.80919     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    48     0   134   135   -28.25895   -14.32263    32.55323    45.42988     0.67455
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    48     0     0     0   -28.43174   -14.42709    33.62998    46.34112     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    49     0     0     0    -1.44993    -0.88455     1.84222     2.50958     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    49     0     0     0    -8.41430    -4.20850    10.17872    13.86138     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    49     0   136   137    -6.08714    -3.17290     7.01577     9.81630     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    50     0   138   140   -14.57050    -7.34814    17.02842    23.59722     0.75296
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    50     0     0     0    -2.48651    -1.68060     2.92444     4.19273     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    51     0     0     0    -4.63203    -2.09071     4.88954     7.05364     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    51     0   141   142    -5.34664    -2.66446     6.75911     9.02162     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0    -1.60002    -0.80826     2.41017     3.00695     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    52     0   143   144    -2.91438    -1.55160     2.69768     4.26577     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    53     0     0     0    -2.84709    -2.00334     3.79778     5.15382     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    53     0   145   146    -0.17582    -0.06398     0.14475     0.27235     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    54     0     0     0    -2.24562    -1.44106     2.65524     3.76686     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    54     0   147   148    -0.29219    -0.49629     0.42637     0.72916     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    55     0     0     0    -1.75311    -0.54884     2.16790     2.84497     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    55     0     0     0    -0.37899    -0.12687     0.74539     0.85721     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    55     0   149   150    -1.50055    -0.42079     1.46985     2.14649     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    58     0     0     0    -0.81731    -0.34365     1.32208     1.84780     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    58     0     0     0    -0.73002    -0.41165     0.39934     0.93880     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    59     0     0     0     0.07593    -0.17166    -0.05398     0.19531     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    59     0   151   152    -0.32410    -0.32695    -0.82003     1.21588     0.77071
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    60     0   153   155     0.18367    -0.03036     0.15400     0.81110     0.77428
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    60     0     0     0    -0.06634     0.12958     0.18601     0.27436     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    62     0   156   157     2.42478     0.72549    -5.11479     5.77665     0.89597
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0     0.42455    -0.16758    -0.72463     0.86770     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    63     0     0     0     2.34023     2.31128    -4.82553     5.86072     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    63     0   158   159     0.11275     0.11722    -0.57388     0.61157     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    67     0   160   160     1.18479     1.00637    -1.87729     2.48765     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    67     0   161   162     3.46277     3.66668    -6.26385     8.06543     0.61645
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0     0.42903     0.23844    -0.36779     0.62902     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     2.96414     2.68729    -4.15278     5.76825     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0     0.92197     1.10822    -1.24460     1.90963     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    68     0     0     0     0.54466     0.14781    -0.61733     0.84798     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.48305     0.52937    -0.59157     0.93968     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0     5.09432     5.61546    -7.04392    10.34997     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   163   164     1.98503     1.96708    -2.33316     3.64302     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    71     0     0     0     2.90859     4.48328    -4.05508     6.70990     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    71     0     0     0     2.81418     2.81438    -3.56724     5.34649     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    72     0   165   166     6.54549     6.05296    -6.76018    11.21498     0.77067
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    72     0   167   168     0.75799     0.93059    -0.76581     1.43012     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    73     0   169   171     5.14454     2.49425    -1.56382     5.97799     0.77674
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     0.17811     0.11501    -0.19352     0.31919     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     0.71396     0.10672    -0.09726     0.74167     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   172   173     0.52233     0.61951    -0.30996     0.87801     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    75     0   174   176     1.29017     0.61827     0.09513     1.63618     0.78820
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    75     0     0     0     0.91034     0.53086    -0.45989     1.15824     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    76     0     0     0     0.98842     0.40648    -0.01454     1.06884     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    76     0     0     0     0.37270    -0.16164    -0.12519     0.42509     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    77     0     0     0     0.06668    -0.28729     0.12095     0.31877     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    77     0   177   178    -0.91559    -0.29386     0.95353     1.36092     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    80     0     0     0    -0.38296    -0.08665     0.36014     0.53279     0.00000
                                                                -0.000      -0.000       0.000       0.001
  133  gamma                 1         22    80     0     0     0    -0.25252    -0.03643     0.10634     0.27641     0.00000
                                                                -0.000      -0.000       0.000       0.001
  134  pi-                   1       -211    81     0     0     0    -5.15950    -2.77115     6.26778     8.57930     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0   -23.09945   -11.55148    26.28545    36.85058     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    85     0     0     0    -5.32189    -2.72309     6.11325     8.55041     0.00000
                                                                -0.004      -0.002       0.005       0.007
  137  gamma                 1         22    85     0     0     0    -0.76525    -0.44982     0.90252     1.26589     0.00000
                                                                -0.004      -0.002       0.005       0.007
  138  pi-                   1       -211    86     0     0     0    -3.01298    -1.43530     3.77065     5.03740     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -5.32521    -2.82367     5.99128     8.49976     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   179   180    -6.23231    -3.08917     7.26649    10.06006     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    89     0     0     0    -1.85914    -0.85524     2.32399     3.09658     0.00000
                                                                -0.001      -0.000       0.001       0.001
  142  gamma                 1         22    89     0     0     0    -3.48750    -1.80922     4.43511     5.92504     0.00000
                                                                -0.001      -0.000       0.001       0.001
  143  gamma                 1         22    91     0     0     0    -1.55031    -0.77419     1.47984     2.27876     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22    91     0     0     0    -1.36407    -0.77742     1.21784     1.98701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    93     0     0     0    -0.17410    -0.02825     0.07050     0.18994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0    -0.00172    -0.03573     0.07424     0.08241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.14180    -0.27604     0.30852     0.43759     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    95     0     0     0    -0.15039    -0.22025     0.11785     0.29157     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -1.43481    -0.41690     1.43643     2.07264     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.06574    -0.00388     0.03343     0.07385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0     0.22547    -0.10560    -0.31389     0.42426     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   102     0     0     0    -0.54956    -0.22135    -0.50614     0.79162     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   103     0     0     0     0.36703     0.04080     0.16967     0.42971     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   103     0     0     0    -0.05746    -0.10971    -0.04124     0.19110     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   103     0   181   182    -0.12590     0.03855     0.02556     0.19029     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   105     0     0     0     0.44626     0.42464    -0.80711     1.02488     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   105     0   183   184     1.97852     0.30085    -4.30767     4.75177     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   108     0     0     0    -0.01866     0.00439    -0.18336     0.18436     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0     0.13140     0.11283    -0.39052     0.42720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  (KS0)                 2        310   109     0   185   186     1.18479     1.00637    -1.87729     2.48765     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   110     0     0     0     1.51313     1.23686    -2.55602     3.22057     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   110     0     0     0     1.94964     2.42983    -3.70784     4.84486     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0     0.83414     0.90922    -0.98716     1.58017     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   117     0     0     0     1.15089     1.05786    -1.34600     2.06285     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  pi+                   1        211   120     0     0     0     4.93981     4.14455    -4.80244     8.04127     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   120     0     0     0     1.60568     1.90841    -1.95774     3.17372     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   121     0     0     0     0.08633     0.15301    -0.06964     0.18898     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   121     0     0     0     0.67166     0.77758    -0.69618     1.24114     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  pi+                   1        211   122     0     0     0     1.15707     0.33649    -0.34631     1.26152     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   122     0     0     0     2.34531     1.30349    -0.53908     2.74037     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   122     0   187   188     1.64217     0.85427    -0.67843     1.97610     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   125     0     0     0     0.48992     0.58801    -0.32337     0.83087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   125     0     0     0     0.03241     0.03149     0.01342     0.04714     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  pi+                   1        211   126     0     0     0     0.05766    -0.04171    -0.02323     0.15838     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   126     0     0     0     0.62133     0.17814     0.18055     0.68547     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   126     0   189   190     0.61118     0.48184    -0.06220     0.79234     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0    -0.79647    -0.20519     0.81240     1.15605     0.00000
                                                                -0.000      -0.000       0.000       0.001
  178  gamma                 1         22   131     0     0     0    -0.11912    -0.08867     0.14113     0.20487     0.00000
                                                                -0.000      -0.000       0.000       0.001
  179  gamma                 1         22   140     0     0     0    -4.15640    -2.04521     4.74870     6.63391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   140     0     0     0    -2.07592    -1.04395     2.51779     3.42615     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   155     0     0     0    -0.02121    -0.04816     0.00685     0.05307     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   155     0     0     0    -0.10469     0.08671     0.01871     0.13722     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   157     0     0     0     0.71978     0.17360    -1.62549     1.78618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   157     0     0     0     1.25874     0.12724    -2.68218     2.96559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  pi-                   1       -211   160     0     0     0     0.49870     0.22678    -0.84545     1.01705     0.13957
                                                                15.593      13.245     -24.707      32.740
  186  pi+                   1        211   160     0     0     0     0.68609     0.77959    -1.03184     1.47060     0.13957
                                                                15.593      13.245     -24.707      32.740
  187  gamma                 1         22   171     0     0     0     1.32156     0.71279    -0.60017     1.61703     0.00000
                                                                 0.001       0.000      -0.000       0.001
  188  gamma                 1         22   171     0     0     0     0.32061     0.14148    -0.07826     0.35907     0.00000
                                                                 0.001       0.000      -0.000       0.001
  189  gamma                 1         22   176     0     0     0     0.20937     0.21149    -0.07848     0.30777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   176     0     0     0     0.40180     0.27035     0.01628     0.48456     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.15418   250.15418     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.02333   250.02333     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00253     0.00253     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   -40.99408    -0.83187     7.89564    41.75595     0.10566
    8  mu+                   1        -13     3     4     0     0    48.34682     8.06991   -11.19047    50.27700     0.10566
    9  H_10                  1         25     3     4     0     0    -7.35274    -7.23804     3.42568   408.14481   408.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.978394D-08 -0.419834D-07  0.250154D+03  0.250154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.357756D-20 -0.153525D-19 -0.250023D+03  0.250023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.409941D+02 -0.831867D+00  0.789564D+01  0.417558D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.483468D+02  0.806991D+01 -0.111905D+02  0.502769D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.735274D+01 -0.723804D+01  0.342568D+01  0.408145D+03  0.408000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.15418   250.15418     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.02333   250.02333     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00253     0.00253     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   -40.99408    -0.83187     7.89564    41.75595     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.34682     8.06991   -11.19047    50.27700     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.35274    -7.23804     3.42568   408.14481   408.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00253     0.00253     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   -40.99408    -0.83187     7.89564    41.75595     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    48.34682     8.06991   -11.19047    50.27700     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.35274    -7.23804     3.42568   408.14481   408.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.35274     7.23804    -3.29483    92.03294    91.39341
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -40.99406    -0.83187     7.89564    41.75593     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    48.34680     8.06991   -11.19047    50.27702     0.12461
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    48.33492     8.06704   -11.18709    50.26433     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01188     0.00287    -0.00338     0.01268     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -86.80321   182.62439     6.44969   202.30685     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    79.45047  -189.86243    -3.02402   205.83796     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.35274    -7.23804     3.42568   408.14481   408.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -78.29038   162.90937     6.04604   213.54686   113.56435
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    70.93764  -170.14742    -2.62037   194.59795    62.28324
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -25.82772   155.89122     2.57365   158.70993    14.59700
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -52.46266     7.01815     3.47239    54.83694    13.90854
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    33    34    11.76067   -16.41536   -18.05454    27.33941     3.70126
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    24     0    35    36    59.17697  -153.73206    15.43418   167.25854    24.53049
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38   -25.80321   154.83808     3.44143   157.34510    10.24702
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55    -0.02451     1.05315    -0.86778     1.36483     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48   -37.72883     1.47294     7.70366    38.53545     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47   -14.73382     5.54521    -4.23127    16.30149     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    27     0    45    45    10.56750   -14.57459   -17.31893    25.02571     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    46    46     1.19317    -1.84077    -0.73561     2.31370     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    28     0    53    53    31.62997   -50.30592     3.17652    59.52714     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    54    54    27.54700  -103.42614    12.25766   107.73140     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    39    40   -21.65264   111.02126     3.08100   113.26086     4.89617
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    41    42    -4.15057    43.81682     0.36043    44.08425     2.47988
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    43    44   -19.84944   103.51025     2.09267   105.47346     3.44951
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    51    51    -1.80320     7.51101     0.98833     7.78740     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -1.16238     8.83301     1.01614     8.96693     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    -2.98819    34.98381    -0.65571    35.11732     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    39     0    56    56    -1.89920    15.91067    -0.06109    16.02714     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    39     0    52    52   -17.95023    87.59958     2.15376    89.44632     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    33     0    57    57    10.56750   -14.57459   -17.31893    25.02571     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    57    57     1.19317    -1.84077    -0.73561     2.31370     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57   -14.73382     5.54521    -4.23127    16.30149     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    57    57   -37.72883     1.47294     7.70366    38.53545     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    57    57    -1.16238     8.83301     1.01614     8.96693     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    57    57    -2.98819    34.98381    -0.65571    35.11732     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    57    57    -1.80320     7.51101     0.98833     7.78740     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    44     0    57    57   -17.95023    87.59958     2.15376    89.44632     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    35     0    77    77    31.62997   -50.30592     3.17652    59.52714     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    77    77    27.54700  -103.42614    12.25766   107.73140     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    77    77    -0.02451     1.05315    -0.86778     1.36483     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    43     0    77    77    -1.89920    15.91067    -0.06109    16.02714     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    52    58    76   -64.60599   129.53020   -11.07964   223.49431   169.92628
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    96    97     8.02461   -11.17862   -12.97694    19.00661     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    57     0    98    99     2.21263    -3.31647    -3.45077     5.40495     1.18785
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    57     0   100   101     0.81732    -1.37405    -1.73400     2.68944     1.29239
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    57     0   102   102     0.25984    -0.04407     0.40570     0.69406     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    57     0   103   104    -5.75245     2.14443    -2.17168     6.58828     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0   105   106    -4.31074     1.07059    -1.33295     4.66494     0.50625
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0    -3.10723     1.14290    -0.19392     3.31936     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    57     0   107   108    -4.77198     0.21899     1.02926     5.02290     1.16209
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    57     0   109   110    -2.88360     0.45322    -0.01096     2.92214     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    57     0     0     0   -15.57322     0.65015     3.20465    15.94046     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    57     0     0     0    -6.53101     0.48298     0.10258     6.61652     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    57     0   111   112    -8.05322     0.49708     2.26929     8.46879     1.21213
                                                                 0.000       0.000       0.000       0.000
   70  (Delta+)              2       2214    57     0   113   114    -0.55802     1.50078     0.50567     2.09641     1.25519
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)0)          2      10111    57     0   115   116    -1.76513     4.70747    -0.13968     5.12788     0.99988
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    57     0     0     0    -0.13826    11.53706     0.12406    11.57664     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    57     0   117   118    -1.81132    11.21376     0.79026    11.43339     1.03374
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)-)          2     -10211    57     0   119   120    -2.05615    19.06646    -0.27528    19.20546     1.00819
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    57     0     0     0    -5.33347    26.15765     1.45492    26.73584     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    57     0   121   122   -13.27460    64.59990     1.32017    65.98025     1.51313
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    53    56    78    95    57.25326  -136.76825    14.50531   184.65050   109.09590
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)~0)          2       -423    77     0   123   124    21.14659   -34.02503     2.17883    40.17032     2.00670
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    77     0   125   126     6.40384    -9.97821     1.16137    11.93255     0.68069
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)+)          2      10211    77     0   127   128     4.95416    -9.78686     0.08743    11.01617     1.01099
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    77     0     0     0     5.74723   -23.19688     2.91305    24.08019     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*_0(1430)0)         2      10311    77     0   129   130     7.24703   -25.37529     3.00079    26.58054     1.04659
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    77     0   131   132     7.74508   -27.39244     2.70403    28.60482     0.76906
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    77     0   133   134     2.68158   -10.86989     1.63327    11.38641     1.27963
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    77     0   135   136     0.62911    -3.41481     0.91392     3.78655     1.20249
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    77     0     0     0     0.61297    -2.37773    -0.64099     2.54159     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    77     0   137   138     0.93656    -2.14860     0.35891     2.43354     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    77     0   139   140     0.47899    -2.13143     0.61022     2.37610     0.70786
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    77     0   141   142     0.66714    -1.44040    -0.14570     1.87648     0.99000
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    77     0   143   145    -0.02230    -0.08921     0.02681     0.78415     0.77828
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    77     0   146   147    -0.37074     2.43607     0.16236     2.75457     1.22041
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    77     0   148   149     0.13658     1.41557     0.49244     1.80798     1.00188
                                                                 0.000       0.000       0.000       0.000
   93  (f_2(1270))           2        225    77     0   150   151    -0.88312     2.02649    -0.51586     2.67741     1.41980
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    77     0     0     0    -0.33587     3.14246     0.04087     3.29695     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    77     0     0     0    -0.52157     6.43794    -0.47644     6.54419     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)~0)           2       -313    58     0   152   153     4.45517    -5.72371    -7.07425    10.16933     0.87226
                                                                 4.212      -5.868      -6.812       9.977
   97  (K*(892)+)            2        323    58     0   154   155     3.56944    -5.45492    -5.90268     8.83728     0.87110
                                                                 4.212      -5.868      -6.812       9.977
   98  (rho(770)-)           2       -213    59     0   156   157     1.99706    -2.69654    -3.24707     4.70369     0.56723
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0     0.21557    -0.61993    -0.20370     0.70126     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)+)            2        323    60     0   158   159     0.52944    -1.39711    -1.41581     2.23762     0.87762
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    60     0     0     0     0.28788     0.02306    -0.31819     0.45181     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    61     0     0     0     0.25984    -0.04407     0.40570     0.69406     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0    -5.20275     2.15518    -2.11916     6.01861     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    62     0     0     0    -0.54970    -0.01075    -0.05253     0.56967     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0    -3.56258     1.02028    -1.09272     3.86606     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   160   161    -0.74816     0.05031    -0.24023     0.79888     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    65     0   162   164    -2.87574     0.20331     0.37077     3.01068     0.78453
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0    -1.89623     0.01568     0.65849     2.01222     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    66     0     0     0    -0.26195     0.03386     0.03712     0.26672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    66     0     0     0    -2.62165     0.41936    -0.04808     2.65542     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  (pi0)                 2        111    69     0   165   166    -3.33499     0.71896     0.66442     3.47833     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   167   168    -4.71822    -0.22187     1.60488     4.99046     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    70     0     0     0    -0.23606     1.11219     0.19066     1.48640     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   169   170    -0.32195     0.38859     0.31501     0.61001     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    71     0   171   173    -1.27023     2.57719    -0.23747     2.93454     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   174   175    -0.49490     2.13027     0.09779     2.19335     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -0.27873     2.20848     0.53707     2.29412     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   176   177    -1.53258     9.00528     0.25319     9.13927     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    74     0   178   179    -1.66687    17.31885    -0.27001    17.40959     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.38928     1.74760    -0.00528     1.79587     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    76     0   180   181    -4.27738    22.44934     0.36706    22.86939     0.77831
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   182   183    -8.99722    42.15056     0.95311    43.11086     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D~0)                 2       -421    78     0   184   186    19.66019   -31.66648     2.06663    37.37695     1.86450
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   187   188     1.48641    -2.35854     0.11220     2.79337     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     3.46570    -5.96234     0.63152     6.92668     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   189   190     2.93814    -4.01586     0.52985     5.00587     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    80     0   191   193     2.88869    -5.13516     0.24274     5.92224     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0     2.06547    -4.65170    -0.15531     5.09393     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K0)                  2        311    82     0   194   194     4.89416   -16.10845     1.64395    16.92292     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   195   196     2.35287    -9.26684     1.35683     9.65762     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     0.44318    -1.69254     0.05007     1.75587     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0     7.30190   -25.69991     2.65396    26.84895     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    84     0   197   199     1.31675    -6.90668     0.99099     7.14356     0.78251
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    84     0     0     0     1.36484    -3.96321     0.64228     4.24286     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    85     0   200   201     0.51875    -2.71183     0.33577     2.85913     0.66241
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    85     0     0     0     0.11035    -0.70298     0.57815     0.92742     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0     0.72065    -1.09129     0.04039     1.30839     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    87     0     0     0     0.21591    -1.05731     0.31852     1.12516     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    88     0     0     0     0.24081    -0.23314    -0.00016     0.36307     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    88     0     0     0     0.23819    -1.89829     0.61038     2.01303     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    89     0   202   203     0.45650    -1.37158    -0.10144     1.61088     0.70357
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0     0.21064    -0.06882    -0.04426     0.26560     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    -0.16304     0.01901     0.09822     0.23679     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    90     0     0     0     0.13572    -0.21886     0.09320     0.30739     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    90     0   204   205     0.00502     0.11065    -0.16462     0.23997     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)0)           2        113    91     0   206   207    -0.59111     1.08295     0.25485     1.37389     0.54812
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    91     0   208   209     0.22037     1.35312    -0.09249     1.38068     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221    92     0   210   212     0.16554     1.42443     0.57951     1.64071     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    92     0     0     0    -0.02896    -0.00886    -0.08707     0.16726     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    93     0     0     0    -1.07435     1.11794    -0.72218     1.71611     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    93     0     0     0     0.19123     0.90855     0.20633     0.96130     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  K-                    1       -321    96     0     0     0     1.85118    -2.60672    -3.34885     4.65621     0.49360
                                                                 4.212      -5.868      -6.812       9.977
  153  pi+                   1        211    96     0     0     0     2.60398    -3.11699    -3.72540     5.51312     0.13957
                                                                 4.212      -5.868      -6.812       9.977
  154  (K0)                  2        311    97     0   213   213     1.43682    -2.09812    -2.13951     3.36032     0.49767
                                                                 4.212      -5.868      -6.812       9.977
  155  pi+                   1        211    97     0     0     0     2.13262    -3.35679    -3.76317     5.47696     0.13957
                                                                 4.212      -5.868      -6.812       9.977
  156  pi-                   1       -211    98     0     0     0     0.90139    -1.42011    -1.32403     2.14517     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   214   215     1.09567    -1.27642    -1.92304     2.55852     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321   100     0     0     0     0.43501    -1.04356    -0.68964     1.41333     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   100     0   216   217     0.09442    -0.35355    -0.72617     0.82429     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   106     0     0     0    -0.42117     0.02411    -0.20476     0.46893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   106     0     0     0    -0.32699     0.02620    -0.03547     0.32995     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   107     0     0     0    -0.60804     0.10470     0.03415     0.63349     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   107     0     0     0    -1.71745    -0.15974     0.24206     1.74735     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   107     0   218   219    -0.55026     0.25836     0.09456     0.62984     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0    -1.98275     0.36055     0.40380     2.05532     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0    -1.35225     0.35841     0.26061     1.42301     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0    -2.90688    -0.15123     0.92123     3.05312     0.00000
                                                                -0.001      -0.000       0.000       0.001
  168  gamma                 1         22   112     0     0     0    -1.81134    -0.07064     0.68364     1.93734     0.00000
                                                                -0.001      -0.000       0.000       0.001
  169  gamma                 1         22   114     0     0     0    -0.32301     0.34480     0.25866     0.53864     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   114     0     0     0     0.00106     0.04379     0.05635     0.07137     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  pi+                   1        211   115     0     0     0    -0.19790     0.61548    -0.05898     0.66403     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   115     0     0     0    -0.84525     1.37531    -0.12515     1.62513     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   115     0   220   221    -0.22708     0.58640    -0.05335     0.64537     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   116     0     0     0    -0.10165     0.44804    -0.03439     0.46072     0.00000
                                                                -0.000       0.001       0.000       0.001
  175  gamma                 1         22   116     0     0     0    -0.39325     1.68223     0.13218     1.73263     0.00000
                                                                -0.000       0.001       0.000       0.001
  176  gamma                 1         22   118     0     0     0    -0.81796     4.50593     0.08200     4.58031     0.00000
                                                                -0.001       0.003       0.000       0.003
  177  gamma                 1         22   118     0     0     0    -0.71462     4.49935     0.17119     4.55896     0.00000
                                                                -0.001       0.003       0.000       0.003
  178  gamma                 1         22   119     0     0     0    -0.85836     7.64687    -0.36252     7.70343     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0    -0.80852     9.67198     0.09252     9.70616     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   121     0     0     0    -2.08194     9.23659     0.31919     9.47473     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   121     0   222   223    -2.19544    13.21274     0.04787    13.39467     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   122     0     0     0    -7.24863    34.20641     0.78399    34.97479     0.00000
                                                                -0.001       0.007       0.000       0.007
  183  gamma                 1         22   122     0     0     0    -1.74859     7.94415     0.16912     8.13607     0.00000
                                                                -0.001       0.007       0.000       0.007
  184  pi-                   1       -211   123     0     0     0     8.68147   -14.80202     0.75555    17.17726     0.13957
                                                                 0.946      -1.523       0.099       1.798
  185  pi+                   1        211   123     0     0     0     7.99074   -13.14585     0.95409    15.41411     0.13957
                                                                 0.946      -1.523       0.099       1.798
  186  (pi0)                 2        111   123     0   224   225     2.98798    -3.71861     0.35700     4.78558     0.13498
                                                                 0.946      -1.523       0.099       1.798
  187  gamma                 1         22   124     0     0     0     0.73305    -1.28927     0.06359     1.48446     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0     0.75336    -1.06927     0.04861     1.30891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   126     0     0     0     0.29961    -0.48193     0.06348     0.57101     0.00000
                                                                 0.001      -0.001       0.000       0.001
  190  gamma                 1         22   126     0     0     0     2.63853    -3.53393     0.46637     4.43486     0.00000
                                                                 0.001      -0.001       0.000       0.001
  191  (pi0)                 2        111   127     0   226   227     0.25565    -0.44126    -0.00271     0.52754     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   127     0   228   229     1.19126    -2.09892     0.08364     2.41864     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   127     0   230   231     1.44178    -2.59497     0.16181     2.97607     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (KS0)                 2        310   129     0   232   233     4.89416   -16.10845     1.64395    16.92292     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   130     0     0     0     2.30415    -8.98963     1.32585     9.37446     0.00000
                                                                 0.002      -0.007       0.001       0.008
  196  gamma                 1         22   130     0     0     0     0.04872    -0.27721     0.03098     0.28316     0.00000
                                                                 0.002      -0.007       0.001       0.008
  197  pi-                   1       -211   133     0     0     0     0.77803    -3.71188     0.29304     3.80641     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   133     0     0     0     0.12247    -1.19877     0.36487     1.26675     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   133     0   234   235     0.41624    -1.99603     0.33308     2.07040     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   135     0     0     0     0.51699    -2.24908     0.07975     2.31333     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   135     0   236   237     0.00177    -0.46275     0.25602     0.54580     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   141     0     0     0     0.10828    -0.85788     0.21415     0.90168     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   141     0   238   239     0.34822    -0.51370    -0.31559     0.70920     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   145     0     0     0    -0.01527     0.11547    -0.17976     0.21419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   145     0     0     0     0.02029    -0.00483     0.01514     0.02578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  pi+                   1        211   146     0     0     0    -0.09244     0.11018    -0.08927     0.21939     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   146     0     0     0    -0.49868     0.97277     0.34413     1.15450     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   147     0     0     0     0.13089     0.43869    -0.00627     0.45784     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   147     0     0     0     0.08948     0.91443    -0.08622     0.92283     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  (pi0)                 2        111   148     0   240   241     0.03716     0.74219     0.18793     0.77831     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   148     0   242   243     0.02006     0.46685     0.19855     0.52535     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   148     0   244   245     0.10832     0.21539     0.19303     0.33706     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  (KS0)                 2        310   154     0   246   247     1.43682    -2.09812    -2.13951     3.36032     0.49767
                                                                 4.212      -5.868      -6.812       9.977
  214  gamma                 1         22   157     0     0     0     0.92910    -1.05115    -1.66936     2.18057     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  215  gamma                 1         22   157     0     0     0     0.16657    -0.22527    -0.25368     0.37795     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  216  gamma                 1         22   159     0     0     0     0.11956    -0.34149    -0.68269     0.77264     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   159     0     0     0    -0.02513    -0.01206    -0.04348     0.05165     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   164     0     0     0    -0.26433     0.16752    -0.00723     0.31303     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   164     0     0     0    -0.28593     0.09084     0.10179     0.31681     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   173     0     0     0    -0.14133     0.45220     0.01025     0.47389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   173     0     0     0    -0.08575     0.13420    -0.06359     0.17148     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   181     0     0     0    -0.10379     0.76680     0.02395     0.77416     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   181     0     0     0    -2.09165    12.44595     0.02392    12.62051     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   186     0     0     0     2.20847    -2.67201     0.29584     3.47915     0.00000
                                                                 0.949      -1.527       0.100       1.802
  225  gamma                 1         22   186     0     0     0     0.77950    -1.04660     0.06117     1.30642     0.00000
                                                                 0.949      -1.527       0.100       1.802
  226  gamma                 1         22   191     0     0     0     0.16592    -0.16616    -0.03072     0.23682     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   191     0     0     0     0.08972    -0.27510     0.02801     0.29071     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   192     0     0     0     0.04883    -0.04333    -0.00251     0.06533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   192     0     0     0     1.14243    -2.05560     0.08615     2.35330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   193     0     0     0     1.43346    -2.59194     0.15719     2.96608     0.00000
                                                                 0.000      -0.001       0.000       0.001
  231  gamma                 1         22   193     0     0     0     0.00832    -0.00303     0.00462     0.00999     0.00000
                                                                 0.000      -0.001       0.000       0.001
  232  pi-                   1       -211   194     0     0     0     3.08262   -10.10246     0.83466    10.59615     0.13957
                                                               273.338    -899.655      91.815     945.143
  233  pi+                   1        211   194     0     0     0     1.81154    -6.00599     0.80929     6.32677     0.13957
                                                               273.338    -899.655      91.815     945.143
  234  gamma                 1         22   199     0     0     0     0.03973    -0.43570     0.09534     0.44777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   199     0     0     0     0.37651    -1.56033     0.23774     1.62262     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   201     0     0     0     0.03618    -0.03420     0.04401     0.06644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  237  gamma                 1         22   201     0     0     0    -0.03441    -0.42855     0.21202     0.47936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   203     0     0     0     0.01976    -0.11925    -0.07557     0.14255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   203     0     0     0     0.32846    -0.39445    -0.24002     0.56665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   210     0     0     0     0.02040     0.02660    -0.01119     0.03535     0.00000
                                                                 0.000       0.001       0.000       0.001
  241  gamma                 1         22   210     0     0     0     0.01675     0.71559     0.19912     0.74296     0.00000
                                                                 0.000       0.001       0.000       0.001
  242  gamma                 1         22   211     0     0     0    -0.02207     0.01414    -0.00584     0.02686     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   211     0     0     0     0.04214     0.45271     0.20439     0.49849     0.00000
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   212     0     0     0     0.05233     0.21326     0.14388     0.26253     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   212     0     0     0     0.05599     0.00213     0.04915     0.07453     0.00000
                                                                 0.000       0.000       0.000       0.000
 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  ********          *
 *               11337     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                2572     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40101E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.990356326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.009770238     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               11019     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                2524     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39516E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975930214     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.010073093     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                1625     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *               11046     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                3678     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54212E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338864446     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00537747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               23175     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                2620     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29771E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.735258877     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00752483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 111     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   ********         *
 *                 420     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 183     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28565E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070545912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02338334     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               17996     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 680     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  14     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10306E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254532188     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01640731     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                2588     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 171     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17771E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043889407     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03228492     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 750     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  65     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25144E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062098250     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05902283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11954E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029523702     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12869643     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16378E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004044737     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15044528     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 286     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22803E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005631719     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07895813     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 219     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005297678     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09539352     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 348     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22175E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000547659     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08706227     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 177     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27443E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006777432     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07453247     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 699     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  62     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11563E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028556820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04631004     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 700     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  55     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12433E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030704746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06926484     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 309     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37059E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009152410     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10639387     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15500E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003827960     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07271037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 360     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66926E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016528577     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07060296     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******         *
 *                3601     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                3607     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                7208     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *      1260   0.9903563   0.0097702     DADMEL     ELECTRON               *
 *      1243   0.9759302   0.0100731     DADMMU     MUON                   *
 *       810   0.6106887   0.0000000     DADMPI     PION                   *
 *      1857   1.3388644   0.0053775     DADMRO     RHO (->2PI)            *
 *      1280   0.7352589   0.0075248     DADMAA     A1  (->3PI)            *
 *        56   0.0400221   0.0000000     DADMKK     KAON                   *
 *        95   0.0705459   0.0233833     DADMKS     K*                     *
 *       318   0.2545322   0.0164073  TAU-  --> 2PI-,  PI0,  PI+           *
 *        78   0.0438894   0.0322849  TAU-  --> 3PI0,        PI-           *
 *        33   0.0620982   0.0590228  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         7   0.0295237   0.1286964  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         9   0.0040447   0.1504453  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        13   0.0056317   0.0789581  TAU-  -->  K-, PI-,  K+              *
 *        13   0.0052977   0.0953935  TAU-  -->  K0, PI-, K0B              *
 *        10   0.0005477   0.0870623  TAU-  -->  K-  PI0   K0              *
 *        13   0.0067774   0.0745325  TAU-  --> PI0  PI0   K-              *
 *        36   0.0285568   0.0463100  TAU-  -->  K-  PI-  PI+              *
 *        24   0.0307047   0.0692648  TAU-  --> PI-  K0B  PI0              *
 *        12   0.0091524   0.1063939  TAU-  --> ETA  PI-  PI0              *
 *        16   0.0038280   0.0727104  TAU-  --> PI-  PI0  GAM              *
 *        25   0.0165286   0.0706030  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *               11337     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                2572     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40101E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.990356326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.009770238     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               11019     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                2524     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39516E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975930214     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.010073093     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                1625     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *               11046     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                3678     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54212E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338864446     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00537747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               23175     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                2620     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29771E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.735258877     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00752483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 111     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   ********         *
 *                 420     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 183     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28565E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070545912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02338334     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               17996     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 680     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  14     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10306E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254532188     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01640731     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                2588     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 171     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17771E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043889407     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03228492     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 750     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  65     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25144E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062098250     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05902283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11954E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029523702     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12869643     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16378E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004044737     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15044528     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 286     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22803E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005631719     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07895813     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 219     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005297678     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09539352     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 348     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22175E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000547659     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08706227     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 177     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27443E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006777432     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07453247     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 699     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  62     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11563E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028556820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04631004     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 700     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  55     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12433E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030704746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06926484     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 309     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37059E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009152410     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10639387     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15500E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003827960     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07271037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 360     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66926E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016528577     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07060296     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             *
 *      1260   0.9903563   0.0097702     DADMEL     ELECTRON               *
 *      1243   0.9759302   0.0100731     DADMMU     MUON                   *
 *       810   0.6106887   0.0000000     DADMPI     PION                   *
 *      1857   1.3388644   0.0053775     DADMRO     RHO (->2PI)            *
 *      1280   0.7352589   0.0075248     DADMAA     A1  (->3PI)            *
 *        56   0.0400221   0.0000000     DADMKK     KAON                   *
 *        95   0.0705459   0.0233833     DADMKS     K*                     *
 *       318   0.2545322   0.0164073  TAU-  --> 2PI-,  PI0,  PI+           *
 *        78   0.0438894   0.0322849  TAU-  --> 3PI0,        PI-           *
 *        33   0.0620982   0.0590228  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         7   0.0295237   0.1286964  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         9   0.0040447   0.1504453  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        13   0.0056317   0.0789581  TAU-  -->  K-, PI-,  K+              *
 *        13   0.0052977   0.0953935  TAU-  -->  K0, PI-, K0B              *
 *        10   0.0005477   0.0870623  TAU-  -->  K-  PI0   K0              *
 *        13   0.0067774   0.0745325  TAU-  --> PI0  PI0   K-              *
 *        36   0.0285568   0.0463100  TAU-  -->  K-  PI-  PI+              *
 *        24   0.0307047   0.0692648  TAU-  --> PI-  K0B  PI0              *
 *        12   0.0091524   0.1063939  TAU-  --> ETA  PI-  PI0              *
 *        16   0.0038280   0.0727104  TAU-  --> PI-  PI0  GAM              *
 *        25   0.0165286   0.0706030  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 ********         *
 ***************************************************************************

  246  pi+                   1        211   213     0     0     0     1.30456    -1.85489    -1.78481     2.88921     0.13957
                                                                28.299     -41.041     -42.679      66.310
  247  pi-                   1       -211   213     0     0     0     0.13226    -0.24323    -0.35470     0.47111     0.13957
                                                                28.299     -41.041     -42.679      66.310
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.9720058926038380E-002
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.9720059E-02  1.97E-04    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.5       (    0.01% )  | Maximal weight:  1.52

          STDXEND:   39720804 words i/o with     9957 efficiency 
