MMs03454350 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -1.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -3.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.8353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3322 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6106 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 3.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -4.9368 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END