m0100.mol corina 12080917183D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 28 30 0 0 0 0 0 0 0 0999 V2000 0.1166 1.6018 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.1043 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -0.3073 -0.7566 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -0.4619 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 -0.5028 1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 2.1324 0.3199 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 2.3468 0.6441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.7826 0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -1.6567 -1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 0.2139 -0.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 0.6404 -2.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 0.0568 -3.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 0.8003 -4.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 2.1273 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 2.7107 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 1.9660 -2.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.9674 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -2.6876 -1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.0686 -1.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -4.7294 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -4.0092 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -2.6284 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.1445 2.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -0.3944 2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 0.1994 2.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 1.3319 3.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 1.8703 3.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 1.2740 3.1275 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 16 1 0 0 0 0 4 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 5 23 1 0 0 0 0 23 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 23 28 1 0 0 0 0 M END $$$$