MMs02460331 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 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 1.4998 0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7735 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 0.0796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0997 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3258 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2256 -1.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2256 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -0.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8407 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 2.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8261 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END