MMs03506825 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3522 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 2.6186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6952 3.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2959 1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3009 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 -2.0418 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6194 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3761 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9433 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END