MMs01765384 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6906 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END