MMs01928883 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1191 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -3.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -4.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -2.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7926 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 0.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -3.1187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -4.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -5.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -5.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -6.9953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4787 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7615 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -7.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -8.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3803 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4711 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7293 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -1.1253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0746 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END