MMs00277357 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3362 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -2.5567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -4.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -2.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -3.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 M END