MMs00195971 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0773 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -2.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -6.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -5.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -8.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -4.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -4.9310 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -0.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9379 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 -1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -4.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3954 -5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -9.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -9.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -7.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -5.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -4.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1513 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6395 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 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 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END