MMs01359157 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0048 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -3.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -3.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -5.2293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END