MMs02436257 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6534 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END