MMs02352865 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END