MMs02920101 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 6.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 9.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 9.7463 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 10.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 9.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END