MMs00630740 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END