MMs01652112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 1.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 4.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 3.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 7.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0116 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 10.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 10.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END