MMs00082935 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -3.1569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0924 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -6.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -2.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END