MMs00126050 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -3.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -3.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 -1.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END