s1071.mol corina 12080917213D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 30 33 0 0 0 0 0 0 0 0999 V2000 0.1051 1.0246 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -0.4638 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -0.7906 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1060 1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 1.5724 1.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 1.8012 -0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -0.5526 2.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 1.3487 -1.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -0.1565 2.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 2.4598 1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 1.3283 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2983 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.2365 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.9354 2.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -4.2617 2.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -4.8891 1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -4.1904 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -2.8654 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 2.9614 2.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 3.7755 2.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 4.0876 1.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 3.5853 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 2.7677 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 2.2983 1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 2.5769 2.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 1.8859 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 0.9166 1.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 0.6410 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 0.2136 2.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -0.8389 -1.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 10 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 11 28 1 0 0 0 0 29 9 1 0 0 0 0 30 12 1 0 0 0 0 M END $$$$