s1029.mol corina 12080917213D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0168 1.3913 0.0097 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 1.2199 -0.6853 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 0.0288 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4242 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 2.1055 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 3.5373 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 2.1954 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -0.6702 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -2.1922 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -0.7369 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1270 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 4.7112 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 6.1431 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -1.2433 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -1.3377 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -2.0705 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -1.9424 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 6.8286 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 8.2077 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 8.9125 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 8.2404 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 6.8615 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.4677 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -4.1668 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -3.4878 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 -2.1042 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -1.3918 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 -1.2306 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -1.9107 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -3.2944 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 -4.0059 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -3.3395 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 6.0629 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.1314 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 10.4193 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -4.1161 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 0.2763 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 -4.0301 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 0.1149 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.2089 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 -4.2590 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 3 0 0 0 0 13 14 1 0 0 0 0 9 15 3 0 0 0 0 11 16 3 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 14 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 14 23 1 0 0 0 0 17 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 17 28 1 0 0 0 0 18 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 23 35 1 0 0 0 0 21 36 1 0 0 0 0 33 37 1 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 28 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$