MMs00037957 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8896 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -4.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -5.9598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8356 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -6.4205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5203 -7.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 -7.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -8.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -7.1751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9862 -8.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -7.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -8.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 -9.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -11.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -11.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 -9.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -8.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 -9.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 -8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 -9.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 -11.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -11.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6651 -12.3893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -9.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -8.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -12.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -12.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 -7.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5250 -7.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8703 -9.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8157 -12.1237 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 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 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 54 1 0 0 0 0 37 38 3 0 0 0 0 M END