MMs00748747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -10.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -9.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -10.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -9.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -10.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -8.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 -10.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -11.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -6.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 -11.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 -11.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -11.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -9.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 -11.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9962 -11.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END