D02AQM Wcorina 11010620243D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 31 32 0 0 0 999 V2000 -0.0164 1.3578 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 2.0897 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.4637 -0.0133 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 1.2307 -0.6837 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 0.0544 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -0.5877 -0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 -1.8971 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -2.6832 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0903 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9186 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -2.9813 -1.3716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -3.7177 -2.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -3.5750 -1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -3.4048 -2.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -3.2692 -3.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 2.1944 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 1.8773 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 3.1688 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -0.5589 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -2.3795 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -3.7601 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -3.9265 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -2.4633 0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -4.7342 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -3.7491 -3.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -3.2164 -2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -4.6372 -1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -3.0792 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -3.1478 -4.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 2.4015 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$