MMs00944271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4566 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 0.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 2.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 0.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 2.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8215 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 2.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1751 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 0.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5903 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0896 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1721 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6728 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 6.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9545 5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2426 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9576 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6563 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0798 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8048 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END