MMs03065863 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 1.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -4.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5853 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -7.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -6.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END