MMs00533932 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END