MMs01890597 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2964 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -3.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END