MMs02766335 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.9288 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 M END