D0O6ZO Wcorina 11010620263D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 50 53 0 0 0 999 V2000 -0.1978 1.7545 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 0.3895 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 2.1846 -0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -0.2727 -0.2987 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 1.2991 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -3.9274 -1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 -3.3100 -1.4925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -0.3831 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 2.6577 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.1955 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -1.8132 0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -1.4994 -0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -3.5708 -0.5641 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 3.8447 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 -5.0382 -2.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -0.7678 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 4.6821 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0212 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6080 -0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 2.3277 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 3.1734 -1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -5.6798 -2.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -5.4465 -3.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.3465 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 5.9646 1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 1.8236 0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -6.4839 -4.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3215 -6.7159 -3.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 -7.1194 -4.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -3.6414 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -1.8140 -1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.1075 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 -0.4916 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 0.8317 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 0.7746 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 2.5114 -1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 1.4122 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 2.9189 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -5.3660 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 -4.9511 -3.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 5.0053 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 6.7682 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.2138 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 5.8393 2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 2.6570 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 0.9202 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 2.0471 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -6.8006 -4.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -7.2131 -3.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 -7.9308 -4.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 34 1 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$