MMs00418342 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0376 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 36 37 1 0 0 0 0 M END