MMs02196867 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END