MMs02142833 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 -3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 -3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -1.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 -3.6659 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END