MMs02334531 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2531 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8904 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END