MMs01204396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.2153 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 -2.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -1.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 -0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 1.4270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -6.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -6.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -4.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 -5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2052 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -6.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END