MMs02983352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1271 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 -4.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -4.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5642 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 -6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6589 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3354 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END