MMs03066897 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -4.6423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 -4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 2.5044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8377 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END