MMs00659277 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5300 -7.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.4807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END