MMs03310892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1336 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -0.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 2.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -0.4456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5777 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -2.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -0.8819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -2.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -0.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2540 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 -2.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6474 2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1469 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 -1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END