D0X1HE Wcorina 11010620233D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 48 51 0 0 0 999 V2000 0.0404 1.3509 -0.4243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 1.4636 -0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 0.0750 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -0.5911 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 2.0135 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.1037 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -0.5676 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 2.0074 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -1.8538 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 2.2231 -1.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -2.5400 1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.5697 3.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -1.8827 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.7400 2.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 3.0197 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 3.5031 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -2.5048 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -3.7799 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 -4.3810 1.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.9635 2.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 -0.4253 -0.4059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 3.3453 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -4.3386 3.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 1.6753 -1.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 0.1274 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -5.7155 1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 -3.6761 4.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 3.0110 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.3955 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -2.3892 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 3.0740 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 3.1972 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 3.9987 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 3.8755 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -3.5040 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -4.2542 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -1.0098 3.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 -5.1954 2.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 2.2133 -1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.1125 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -0.3876 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 1.1599 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -6.5144 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -5.7858 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -5.8115 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -3.5389 5.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -2.7048 3.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -4.2917 4.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 13 2 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 22 2 0 0 0 0 10 24 1 0 0 0 0 11 18 1 0 0 0 0 11 20 2 0 0 0 0 12 20 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 23 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 26 1 0 0 0 0 20 37 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$