MMs03853848 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END