MMs01725588 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END