MMs03000211 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 1.9728 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END