MMs02720641 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 N 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 -5.2577 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1011 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -0.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8607 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3027 -1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -8.5505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -9.1036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 -7.0556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8955 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2501 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END