MMs01725361 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 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -6.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -5.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -8.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -9.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -8.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -6.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8625 -7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6132 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1425 -4.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -9.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -9.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 -10.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 -7.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -9.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6522 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1541 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 -6.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -7.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END