MMs02424716 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8441 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END