MMs00122384 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.4610 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 4.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 4.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 6.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 0.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 6.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 7.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END