MMs02097990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -5.1945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -3.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -6.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -8.5390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -7.0361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -9.0858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -5.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 -5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1467 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6338 -3.5184 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END