MMs00112830 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7461 -1.3013 0.0000 C 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 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 C 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 -3.8834 -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 -2.2075 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -5.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -7.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 -4.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -5.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 -1.7546 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 1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -4.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -5.0151 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 21 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 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 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END