MMs01274223 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 0.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 -1.3712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 0.9891 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END