MMs01481560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2823 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 1.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -1.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0403 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9331 -0.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.6225 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0274 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0590 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5707 -1.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4297 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1197 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7131 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8072 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4898 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2547 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0831 -2.6026 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 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 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END