MMs00539642 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -4.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -3.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 -2.2979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -7.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7112 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 M END