MMs00717978 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4913 2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8034 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 0.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 1.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 5.1965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8998 0.4885 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END