MMs02260770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5571 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 4.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 6.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END