MMs01798735 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 7.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 6.5300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END