D0HG4U Wcorina 10100417253D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 47 51 0 1 0 0 0 0 0999 V2000 -0.0164 1.3552 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -0.0170 -2.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -2.8052 4.8558 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1517 3.5594 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3422 -0.6976 3.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -2.8594 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 -0.0482 4.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 -2.1477 5.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -0.0009 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -0.7359 6.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -2.1054 1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -0.7126 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2917 4.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 1.3441 2.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 -4.2380 4.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 1.9930 3.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -2.7838 -0.0107 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 -0.0004 -0.6979 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0839 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.4270 3.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.1290 2.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 4.0778 5.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 5.4626 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.4117 5.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.1022 4.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 -2.2310 3.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9252 2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 -3.8651 2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -2.1061 5.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -2.7232 6.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -0.7796 6.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -0.1548 6.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.7958 5.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 1.8813 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -4.7144 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6969 5.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -4.3657 4.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8636 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6206 -2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 1.7605 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 3.6303 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 3.5395 6.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 0.1907 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 6.0077 1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 5.9171 6.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 7.1458 4.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$