MMs02184866 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END