MMs03294262 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7301 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 3.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 -1.7651 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END