MMs01289446 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3407 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -4.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -1.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5737 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 -6.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END