MMs01521800 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -5.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0991 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END