MMs00358899 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 4.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 2.4160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 5.0109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 2.9606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END