MMs02326543 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -5.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END