MMs00844663 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END