MMs02863771 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 26 28 1 0 0 0 0 M END