MMs01247038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 7.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 8.8891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 9.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 10.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END