MMs01974860 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 -1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END