MMs03899007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1072 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -2.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 -1.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9292 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4504 -4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9199 -4.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3987 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5666 -0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2008 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8999 1.4323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5893 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 1.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2795 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0711 -6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7162 -5.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5697 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2257 3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9198 3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 3.0820 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END