MMs03135006 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2405 0.8433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2405 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 2.7613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8792 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1282 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 4.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 2.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 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 26 1 0 0 0 0 26 27 1 0 0 0 0 M END