MMs03457264 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 1.5024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2813 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5788 6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8794 6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5852 3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1833 3.7719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9173 6.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 2.5663 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 26 1 0 0 0 0 25 45 1 0 0 0 0 M END