MMs02147441 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2091 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 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 4.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1928 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 -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 2.5905 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 -0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 0.4687 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 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 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END