MMs01520356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4645 1.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0525 0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0376 4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3316 4.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1179 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5476 2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8692 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8755 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5755 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7494 5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8606 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4339 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0129 3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0186 5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END