MMs00036931 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6043 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3436 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -9.0821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8719 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -6.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 -7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 -6.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -4.1460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END