MMs03695911 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -3.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -3.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -3.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END