MMs03267498 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 5.2177 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.8690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END