MMs00604156 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -5.1997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2409 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 15 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 15 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 15 31 1 0 0 0 0 M END