MMs02213092 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4694 0.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -2.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END