MMs02767020 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -6.4792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -9.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END