MMs02466355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3028 0.7435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2635 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 0.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 2.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 0.6399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0689 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 1.6380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5385 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 0.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8337 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 -0.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1647 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 -0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 -1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -3.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 3.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5301 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8012 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3242 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END