MMs00289186 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4172 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -1.4766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -1.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4402 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 -1.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2917 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9072 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3710 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4915 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4821 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4587 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9437 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 -0.9884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4296 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END