MMs02955770 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9328 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3586 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 1.3189 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 2.2898 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 30 1 0 0 0 0 M END