MMs00484811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 1.3004 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2611 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 4.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6061 5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 4.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 5.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5438 5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 2.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1365 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5896 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 25 45 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END