MMs03465944 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3038 0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 -0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.4370 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 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END