MMs00528665 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9363 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END