MMs03029052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4189 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 0.9978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9403 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 3.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -0.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END