MMs01421015 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 3.8866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1309 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 1.1868 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END