MMs01440889 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1738 -0.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -1.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 0.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 1.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 -0.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 1.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6388 -0.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0345 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2995 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4571 -0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9075 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4103 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4613 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0345 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5524 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1553 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1193 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5216 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0639 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7096 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2235 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4628 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END