MMs02435203 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5306 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1286 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 1.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -4.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 -4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 -6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 -6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -8.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -7.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END