MMs00088761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 M END