MMs03417128 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.1862 1.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1718 2.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1973 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 5.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -1.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 3.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 2.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8845 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END