MMs02964905 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -2.9979 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5329 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -8.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END