MMs03073082 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8559 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -3.8659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.4708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1999 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6787 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5831 3.6817 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END