MMs01342246 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -4.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 -4.7770 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2797 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 -6.1248 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END