MMs02038569 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -2.4258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 4.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8699 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9728 4.1578 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END