MMs00832472 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3008 -0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 4.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 6.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4763 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 7.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 7.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 5.7366 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END