MMs00878406 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -9.1053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -10.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 -6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 -8.8609 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END