MMs02918540 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0013 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.7442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.7535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END