MMs02418724 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8551 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9103 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3448 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9180 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END