MMs01198093 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -3.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 3.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END