MMs03677137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3473 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -5.1836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -3.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3015 -5.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END