MMs00764984 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0445 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -6.0091 0.0000 O 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 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -2.0873 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END