D0KV4Z Wcorina 11010620293D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 49 52 0 1 0 999 V2000 0.0612 1.5567 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 0.1783 0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 1.8466 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 0.5647 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 2.5412 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -0.4392 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 3.8086 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 4.1674 2.9401 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 2.8012 1.5603 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 5.1335 2.7906 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 5.4582 1.5462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 4.6024 0.8396 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 3.0808 -0.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -1.7770 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -0.4846 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 0.2139 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 3.1261 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.1177 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -2.1093 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -1.4638 -0.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 3.6481 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -0.3789 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2544 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -2.8600 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 4.5748 0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 4.4483 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -1.0349 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -1.9078 1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -1.7960 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 2.2840 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 4.5883 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -2.5545 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 0.9814 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -3.1488 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 2.8506 1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 0.2158 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 -1.3422 2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -2.9970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.3403 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -3.3077 -1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 5.3724 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 5.0076 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 4.0048 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 3.7881 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 4.8810 2.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 5.2458 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.9532 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5066 2.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.3074 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 21 1 0 0 0 0 14 19 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 18 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 22 36 1 0 0 0 0 23 28 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$