MMs01981942 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.0159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 6.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7643 0.0000 O 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END