MMs01527391 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 1.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -1.2086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0023 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0595 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4937 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4771 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END