MMs03506902 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3049 0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2657 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 2.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 4.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END