MMs01388674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -6.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 -4.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1606 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -7.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 -6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -7.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END