MMs01060089 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6044 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 -3.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8725 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 0.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 -1.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4574 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8252 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8917 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1089 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4767 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6273 0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4101 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5608 -2.1395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -5.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 -4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5976 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9884 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4504 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7215 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 -7.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 -1.6255 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END