MMs01186222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3069 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 4.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 3.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 5.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 4.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 7.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 5.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END