MMs00295316 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 -6.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 -6.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -5.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -3.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 -4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 -8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9067 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END