MMs02110706 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 -0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3433 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -1.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -5.1884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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