MMs03821786 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 -6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 -6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 -3.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7929 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6717 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 -2.3215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 -7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 -5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2835 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 1 0 0 0 0 M END