MMs01187011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6811 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -7.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -4.0810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8713 -4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -5.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -5.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -4.7260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -8.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 -7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 -2.4467 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END