MMs01319525 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 2.5980 0.0129 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 3.8859 2.2694 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 1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.0000 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 6.4839 2.2823 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.2953 0.0000 O 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 10.3697 4.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 3.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0906 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 2.6040 -1.1870 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 2.5771 4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END