MMs02349475 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8433 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -3.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -1.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END