MMs02921842 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1143 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 -6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -7.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3337 -8.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -9.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -8.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -9.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 -5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 -7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 -9.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 -10.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 -8.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END