MMs02364473 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 0.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END