MMs00538544 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0859 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 3.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 -2.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -0.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 2.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8752 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7898 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2237 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0752 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6752 3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 6.0254 0.0000 O 0 5 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 56 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 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 CHG 1 56 -1 M END