MMs03678360 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -4.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -6.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -5.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 -7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 -5.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0256 -5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1869 -7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 -7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7699 -7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6086 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2364 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 -4.6705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1421 -7.6531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -7.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -8.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2183 -8.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 -9.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END