MMs00826492 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 1.3496 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 2.6253 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END