MMs02797947 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 2.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2901 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7814 -4.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3952 -3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4078 5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3514 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0963 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2868 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5287 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9217 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1032 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END