MMs01033181 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -6.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 -3.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9098 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3402 -6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4466 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -1.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4749 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5909 -5.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0079 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3601 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2852 -1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8357 -7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9232 -8.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -8.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END