MMs03099341 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.0803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2341 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -1.0803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3582 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 0.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END