MMs03064977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.5981 -0.0016 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 2.5999 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2976 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 4.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 4.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9072 4.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 5.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 4.1592 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END