MMs01302578 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5304 3.1680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5697 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 5.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 3.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 1.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 -0.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 5.3950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 5.9561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 34 1 0 0 0 0 M END