MMs00274642 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -7.5464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 -4.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -2.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 -4.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 -6.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -7.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -5.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 -3.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8912 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 -4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -8.0440 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END