MMs02445810 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0378 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END