MMs02253416 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END