MMs01232112 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -5.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -6.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 -5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -3.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -7.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -8.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -8.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 -7.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END