MMs01721199 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -6.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -6.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1276 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -9.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -7.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4731 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 -9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -10.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 -10.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 -11.7299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 -3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -6.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 -9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -10.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 -6.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0767 -6.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4187 -9.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3607 -11.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END