MMs02320558 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.5088 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END