MMs01756364 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.2632 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -4.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -1.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9631 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 -0.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3553 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1493 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7227 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9287 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 1.2551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 3.2469 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -1.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -4.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 4.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0618 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1682 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0405 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 -4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END