MMs00175130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 3.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -0.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 2.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 4.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END