compound_1.mol corina 12080917223D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5472 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -0.2954 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 0.7569 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 1.9152 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 0.4136 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.3752 -1.0593 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 2.2604 1.6958 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 2.7106 1.6626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 4.5516 -0.4564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 3.6591 -1.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1007 -2.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 3.4143 2.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 0.9218 2.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 4.7978 -1.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 4.7611 -1.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 4.0937 -3.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 3.5040 -4.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 3.9820 3.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 5.0451 3.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 0.8390 3.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -0.5664 4.4760 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$