MMs01303997 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 4.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 3.9668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9008 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 M END