MMs02656500 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7450 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 7.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 5.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END