D0TC1E Wcorina 10100417253D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 77 80 0 1 0 0 0 0 0999 V2000 -2.5315 1.4387 1.4572 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 1.7683 0.4133 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 3.6026 1.4451 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -0.6732 8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 0.0258 9.5702 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 2.2045 8.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.8584 2.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -0.1629 1.4111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 1.8976 0.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.4713 10.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -1.6405 8.4356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 0.7719 7.6994 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -2.1136 9.6251 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3826 -3.6068 9.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -4.2546 10.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -3.7767 11.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -2.3051 11.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -1.3675 9.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -0.7458 11.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.0706 7.2909 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5679 -0.5572 8.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -1.6143 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 0.7437 6.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1265 5.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -1.5686 9.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -2.4502 11.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 -2.3622 8.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -3.2478 10.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -3.2103 9.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 2.3109 5.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 0.2968 4.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 1.8931 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 1.8289 2.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 2.6620 3.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 0.6476 2.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 2.2114 1.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 -4.0662 9.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 2.7597 8.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -4.9142 9.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 -4.0291 7.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 -5.7086 9.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -4.8277 7.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -5.6638 8.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -1.9447 10.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.0910 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -3.7327 8.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -4.0409 11.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -5.3338 10.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -4.3783 12.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -3.8958 10.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -2.1040 12.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.0806 12.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -2.1068 7.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 0.1669 10.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -0.4904 12.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -0.9254 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.6453 6.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.1453 6.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.5228 7.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.9109 8.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -2.4785 12.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 -2.3262 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 -3.9001 11.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 2.9611 5.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -0.6263 4.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 3.5870 3.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0011 1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 3.6145 9.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 3.1117 7.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 2.1796 9.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.9497 11.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 -3.3769 7.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -6.3660 10.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 -4.8000 6.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 -6.2868 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 1.5151 3.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -0.6406 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 32 2 0 0 0 0 7 76 1 0 0 0 0 8 77 1 0 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42 2 0 0 0 0 40 72 1 0 0 0 0 41 43 2 0 0 0 0 41 73 1 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 M END $$$$