MMs00672373 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 2.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2306 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3930 5.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1943 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9930 5.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8885 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5282 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0908 4.7674 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END