MMs02437850 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2637 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -1.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -0.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -6.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -3.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 -2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -6.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -5.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -6.5386 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -5.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -7.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -7.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -7.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -1.9706 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END