MMs02000591 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 2.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END