MMs01748074 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 2.6134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -0.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6444 -2.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1882 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2866 -2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5987 -3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7232 -4.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2943 -4.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5827 0.0000 F 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 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9957 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0758 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7987 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0999 -5.9737 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END