MMs01395929 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END