MMs03197458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3487 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8538 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -9.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -10.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -8.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -9.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -8.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END