MMs00796480 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -9.1245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 -5.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8264 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 -10.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -10.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 -9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -7.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8482 -11.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -6.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -8.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -9.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9961 -11.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0262 -9.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6566 -6.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0481 -11.5986 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END