MMs00851556 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 1.4739 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 1.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 2.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -1.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3965 -3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8320 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5585 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5962 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END