MMs00474913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3568 0.6396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0462 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 5.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 6.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 4.7270 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END