MMs00460620 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3425 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 -3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3978 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -6.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -6.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -10.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -7.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -7.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 -5.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.2313 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END