MMs01369952 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -5.1982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -3.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -6.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -9.1088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -7.0605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 -8.5569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -7.7901 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END