MMs00482576 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.2574 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END