MMs03694722 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -6.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -6.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 -4.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -6.7460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -9.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 -7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -9.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -10.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 -10.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -7.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -7.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 -7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.7244 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END