MMs01667808 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 7.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 6.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 4.2435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 3.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9652 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9629 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3421 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 8.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 6.4235 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END