MMs02225086 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END