MMs01710696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 O 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 -6.7473 1.3130 0.0000 O 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 -6.1454 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 -2.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 -0.3220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9313 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5145 -3.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6744 -4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4627 -5.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0911 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -5.3344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0151 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5906 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1218 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END