MMs01628897 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9672 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6158 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END