MMs01168302 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3874 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 0.0904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 3.3016 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END