MMs01173757 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 3.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8596 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 0.9231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 2.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9335 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 5.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 -0.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -2.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 6.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 7.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6847 7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4856 6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END