MMs03057382 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7505 -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 -1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6514 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.2228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -6.4960 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 -2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -7.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END