MMs00202326 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2496 -2.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6191 -3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4601 -4.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -11.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -9.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7925 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -8.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -7.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -10.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -12.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -12.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -10.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END