MMs00598461 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 3.0233 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END