MMs03524225 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.1404 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 3.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END