MMs01193944 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -1.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4589 0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9305 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3374 -1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8658 -0.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5555 3.6937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 3.9098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8954 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0732 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5126 -1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2082 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0595 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3353 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 5.8935 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END