MMs01573851 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9603 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6209 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -3.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -5.1356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -5.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3464 -8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7215 -7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8903 -6.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6839 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 -6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9722 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8189 -4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END