MMs01801460 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -3.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.5652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4174 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -0.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 -2.3692 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 1.4685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -2.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END