MMs00528930 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END