MMs02269454 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0069 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -4.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -7.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -6.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8237 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 6.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END