MMs00868170 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4799 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2201 -3.9599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 -1.3962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END