MMs00364142 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 3.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5917 4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 3.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5402 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5921 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5899 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2898 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1924 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1442 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6404 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 4.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9557 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6283 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8932 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5458 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1041 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6002 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2388 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1604 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END