MMs03660758 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7609 1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3609 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5781 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6781 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 19 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END