MMs00428002 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.0975 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -1.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 1.2274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -6.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M END