MMs00638683 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -6.4885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 -4.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -5.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 -8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9437 -6.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0324 -3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9208 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4542 -1.7700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -10.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -9.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1849 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4197 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 26 1 0 0 0 0 M END