MMs01760892 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0134 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 -4.4893 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 2.1118 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END