MMs00322216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -7.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9464 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -8.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 -7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5485 0.0000 O 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 1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 -6.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -8.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -8.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -9.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -10.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -9.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 -7.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END