MMs01441427 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 3.0298 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 2.9940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 4.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 3.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END