MMs00402744 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2977 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 3.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4817 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1813 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7794 3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0797 2.2880 0.0000 C 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 1.5625 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8714 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5245 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4815 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1200 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6780 3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 56 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END