MMs02511261 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0082 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3093 -3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -3.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -2.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9758 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6696 -3.9411 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END