MMs00255183 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4532 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 0.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -2.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9157 -2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9096 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4066 -2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6672 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8306 2.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -0.0612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9167 -4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6113 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9086 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END