MMs00477767 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7566 -2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 -5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -4.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8369 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -5.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5991 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0305 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4461 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END