MMs02435194 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8545 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9091 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8637 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1091 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9545 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 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 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END