MMs02989148 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 6.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END