MMs01008864 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1082 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 1.4790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3368 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 -1.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 0.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3828 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4868 4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.0117 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3011 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0688 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4715 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1935 5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1051 6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0594 6.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8007 5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END