MMs03236603 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1294 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7275 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0295 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END