MMs00089252 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END