MMs03407698 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2808 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 4.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 4.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 5.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1984 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 7.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6302 8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 7.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9134 7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 6.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3311 5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 6.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 5.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 9.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 7.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 7.5715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 5.0098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 9.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 9.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END