MMs02316820 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 -0.7778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 M END