MMs02466208 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 -3.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -4.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 -6.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 -4.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -4.4556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9035 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -5.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5229 -6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 -5.8767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9111 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -7.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 -4.4483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6418 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 -3.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 -3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -4.9809 0.0000 O 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 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0143 -4.6067 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END