MMs01960085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 2.1573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2139 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 0.4945 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END