MMs01037883 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1398 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -3.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -4.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -5.4694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2486 -6.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -5.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -7.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -8.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -8.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 -3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 -5.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -7.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -6.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -8.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -5.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -8.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -8.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END