MMs03400726 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END