MMs01791845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2978 -0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2585 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5538 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.1913 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 9.6877 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END