MMs01572107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7539 1.2968 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 -3.0000 -0.0089 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 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 -6.7461 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 2.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 3.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 2.9718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 4.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 6.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 6.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -0.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 0.6256 0.0000 C 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 -0.1569 2.3378 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 -2.8430 -2.3467 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 -4.2881 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 7.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9049 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5475 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 1.7658 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END