MMs03494086 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3030 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4832 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 -3.7921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -5.2841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -3.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END