MMs01948344 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0915 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -3.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -0.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -2.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -4.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 -3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 -6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 -7.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -8.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0867 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4389 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -7.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 -9.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -9.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -8.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -0.9139 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END