MMs00309890 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 2.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 5.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 8.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 7.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 5.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 4.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 8.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 9.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 9.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 7.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END