MMs03175534 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3008 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 -4.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -4.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.9510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5634 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -3.9576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9867 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -3.2105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4879 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 -4.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -1.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6688 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -1.5817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4522 -0.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4379 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2572 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3914 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 M END