MMs03077265 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -5.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3206 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -6.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -6.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -7.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -4.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -6.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -5.2126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -2.2126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -9.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -9.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -8.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 -9.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -9.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -8.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 -6.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END