MMs00228259 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6989 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 0.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 -0.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -3.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.0724 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END