MMs02130308 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 -3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -4.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -5.2544 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END