MMs01766494 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 1.2931 0.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2931 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6136 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END