MMs01854719 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3946 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 -3.6958 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END