MMs02290320 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -6.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 -1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 1.0797 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END