MMs01357382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8321 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2321 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4761 5.2442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 7.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8154 7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 8.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END