MMs02082978 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END