MMs00814721 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -6.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -11.6868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -11.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -9.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 -4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 -5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 -7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END