MMs00277057 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 3.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2967 4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0408 5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5408 5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2967 4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5526 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0527 2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 1.6994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.7967 4.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4361 6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1361 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1574 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7912 5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9967 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8022 2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END