MMs01363260 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 1.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4841 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9841 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7419 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2418 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9840 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2262 4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7262 4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6854 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1481 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8481 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1840 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8200 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1200 5.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END