MMs02914253 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.1048 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -1.1928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 -1.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 0.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5837 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6625 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8933 3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6614 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6156 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5853 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0135 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END