MMs01079357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -2.2510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.7433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -2.2357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 4.5660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 7.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END