MMs02520117 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -6.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -7.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -7.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -8.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -7.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END