MMs00442191 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2297 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 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 26 27 1 0 0 0 0 M END