MMs01062273 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 1.3051 0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 -1.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1737 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6162 0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4880 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5965 -2.1234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0344 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9964 1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6880 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 M END