MMs01953764 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 4.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 4.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 7.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 6.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 1.4666 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END