MMs00186471 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -5.1490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -5.1396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -6.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -7.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -10.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -7.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 -4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 -3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 -6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END