MMs02355215 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 2.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6877 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 4.5310 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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