D06GMM Wcorina 11010620253D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 51 53 0 0 0 999 V2000 1.0696 1.1389 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -0.0538 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 0.0106 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 1.1938 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -0.6266 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 1.7564 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -0.6777 -0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 0.0634 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 1.2748 0.0828 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.5876 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.1548 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 -0.4998 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 0.2683 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.7400 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 -2.5033 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -0.3520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -1.8925 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -1.8918 1.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -2.4935 1.8915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -2.3926 1.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7508 0.3910 -0.2225 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5996 1.8073 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8985 -2.3476 -0.4406 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9102 -3.7765 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -4.2877 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8803 -5.1239 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6569 -5.5681 -1.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7408 -4.3198 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 1.5816 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 -0.4235 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 1.6854 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.6838 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -1.6460 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -1.6624 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 1.2296 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 1.3433 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -3.5781 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -2.4880 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -3.3215 2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0811 2.0429 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 2.1808 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 2.2786 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1098 -4.1502 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 -4.9103 0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9217 -3.4459 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 -5.9922 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5543 -4.5137 -1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -6.4252 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 -5.7941 -2.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 -3.5797 -2.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7035 -4.6013 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 30 1 0 0 0 0 4 6 2 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$