MMs03669898 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.2942 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0488 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 5.0646 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END