MMs01060937 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2952 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 4.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END