MMs00697114 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 4.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 6.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3157 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3233 6.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 8.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3529 6.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1816 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6396 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6532 5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 7.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1233 6.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END