MMs03034122 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 4.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 2.9864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5745 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 7.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5586 4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5726 7.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 8.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8962 7.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8882 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6851 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -0.3193 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END