MMs01188984 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0396 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8966 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -4.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7826 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -5.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4946 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -7.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.3013 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 10 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END