MMs01407177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0418 -0.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 2.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1726 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4682 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7707 3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7775 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4819 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1795 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8071 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8195 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4874 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END