MMs03064055 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1969 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -6.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -4.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -4.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -8.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 -5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9849 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3777 -7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -8.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -6.4964 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END