MMs03363942 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0471 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.9120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9414 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9471 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END