MMs03150182 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8993 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END