MMs01414807 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -5.1581 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END