MMs02258150 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7841 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0904 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END