MMs00429477 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 -6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -8.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 -8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 -8.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -8.9918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -6.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4885 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -10.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 -4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1517 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1601 -8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 -10.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -7.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -6.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -7.9378 0.0000 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 54 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 55 56 1 0 0 0 0 M END