MMs03305093 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -6.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 -10.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5853 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -11.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 -11.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 -9.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END