MMs01119915 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 4.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7629 4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 6.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 4.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 1.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 4.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 3.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 5.8214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4724 7.5180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 3.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 5.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1653 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 7.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 9.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 M END