MMs00867639 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -4.2522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -1.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 -3.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4894 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9551 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 -1.8393 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 3.2380 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 -6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -7.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -7.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -7.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END