MMs02610232 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -5.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END