MMs01874381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7435 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END