MMs02625305 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 0.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 2.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 2.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 -1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.2869 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2507 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END