MMs02566685 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7504 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 10.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 11.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 11.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 10.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 9.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 11.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 11.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 11.6936 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 12.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 12.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 8.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 8.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 8.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 9.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 11.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 12.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 12.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 12.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 11.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END