MMs03609732 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 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 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 3.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1815 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 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 0.8829 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2217 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2172 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8767 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5406 5.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END