MMs02221178 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.7540 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5718 -4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END