MMs01075343 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.1306 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -2.9441 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -3.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -2.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6688 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8977 0.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5857 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2853 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2105 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END