MMs01755754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0587 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -3.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1896 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -3.7419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0673 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END