MMs02323987 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 5.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 4.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 7.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 8.4437 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END