MMs00921126 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2969 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 5.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 2.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 4.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 6.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 6.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 5.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4698 4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 8.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 7.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 5.2262 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END