MMs00475731 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1046 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -5.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -6.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -5.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -4.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END