MMs03176932 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.1332 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END