MMs00959253 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 3.1605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.4942 0.0000 C 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 0.3012 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 -5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1343 5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END