MMs03092292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -10.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -7.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 -9.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -11.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 -11.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -12.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -9.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -7.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -7.8509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -5.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 -9.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -11.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -10.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -6.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 -8.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 -12.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -11.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -10.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -12.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -14.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -13.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -10.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END