MMs00543447 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.2615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 3.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2383 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 4.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 4.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 3.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 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 0.4439 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2952 4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END