MMs03124359 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 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 -0.0354 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 O 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 -2.2588 -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 -5.5288 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1991 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4828 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0808 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7971 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8073 -5.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 0.7206 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.6062 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 -8.2072 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1159 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1343 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END