MMs01979742 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3604 -0.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 0.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -1.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 -2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8896 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 0.7874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3837 -1.1958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 0.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 -2.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 -1.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8635 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2434 -1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1105 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4467 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5959 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4210 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3104 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2551 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0376 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END