MMs00882146 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 3.8688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3625 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3141 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9657 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9625 3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4625 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4640 2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6625 3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4610 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -1.0629 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END