MMs01219449 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5909 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -6.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -7.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -5.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -5.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -10.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -9.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 -8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 -6.0404 0.0000 C 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 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -8.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 -11.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -10.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -7.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END