MMs00583647 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 1.2876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END