MMs01636658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0057 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7056 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -3.4845 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END