MMs01727856 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -1.2082 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END