MMs01062949 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.3596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -6.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -9.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -6.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -2.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 -3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 -5.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3616 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 -2.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -6.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -9.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -11.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -9.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 -6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -1.5061 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END