MMs03450855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 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 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END