MMs03269708 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.1285 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 M END