MMs01531219 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 -2.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END