MMs00241146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2077 -0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -2.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 -4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -1.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2775 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1672 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 -4.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -6.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6579 -3.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -5.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -6.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 -5.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -5.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 -7.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END