MMs01493034 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -10.3907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -7.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8794 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3058 -7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 -8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8785 -9.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -8.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5089 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2769 -6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 -9.2539 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END