MMs01665163 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -1.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -4.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.2285 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 2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8166 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8255 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 -6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 -6.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END