MMs00035947 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5919 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3622 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -5.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -9.1144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 -6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9296 -6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END