MMs02274061 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 -5.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -6.2012 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END