MMs01735273 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 27 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 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 2.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 2.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 0.7428 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4107 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7124 -2.0746 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 M END