MMs02626916 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2958 0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2958 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2894 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 3.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 4.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 4.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END