MMs02775357 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 4.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 9.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 6.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 9.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 4.5220 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 9.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 10.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 9.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 8.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END