MMs00283675 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 0.8901 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 -2.6371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6562 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 -4.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 -2.0657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5303 -3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0303 -3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0455 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8783 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 -5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 -4.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 -4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -6.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1451 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8442 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2971 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4693 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8706 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 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 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M CHG 1 3 1 M CHG 1 17 1 M END