MMs02383987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 3.0800 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 2.9839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 1.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 4.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 3.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 2.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 2.8836 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END