corina 12080917083D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 30 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5561 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 1.3911 2.1112 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3506 0.3728 1.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2956 -0.5051 2.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -0.1566 3.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 0.9440 3.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 1.3878 0.6533 Fe 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 1.3845 -0.8046 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6136 2.4031 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 1.7188 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 0.2812 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 0.0517 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.3200 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -0.3459 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 0.0621 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0383 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 0.9199 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -1.8874 -4.2877 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4827 -3.3191 -4.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -3.6899 -5.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 -2.5942 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.5233 -5.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 -1.7578 -2.5924 Fe 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -1.6282 -0.8971 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7991 -0.1961 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -0.1883 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -1.5494 -0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -2.4078 -0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 1.0050 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 3.2017 -0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 11 12 2 0 0 0 0 15 1 1 0 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 17 14 1 0 0 0 0 19 20 2 0 0 0 0 2 3 1 0 0 0 0 9 10 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 18 1 0 0 0 0 8 9 1 0 0 0 0 18 23 1 0 0 0 0 10 11 1 0 0 0 0 23 24 1 0 0 0 0 27 28 2 0 0 0 0 12 8 1 0 0 0 0 25 26 2 0 0 0 0 3 4 2 0 0 0 0 10 13 1 0 0 0 0 13 1 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 24 1 0 0 0 0 14 15 1 0 0 0 0 26 29 1 0 0 0 0 29 17 2 0 0 0 0 2 7 1 0 0 0 0 16 30 2 0 0 0 0 M END $$$$