MMs00174892 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0680 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -2.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -5.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 -3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -7.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6558 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END