MMs00904466 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -2.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -4.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 -3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7468 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2807 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0867 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1673 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1022 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9273 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4745 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.3691 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 8 1 0 0 0 0 7 35 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END