MMs03741592 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -3.8651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -5.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -2.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2684 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8358 -6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -7.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4209 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8634 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 -4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5113 -4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9753 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3291 -7.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2503 -8.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6524 -8.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -5.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7202 -7.5008 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END