MMs00576657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2993 0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 7.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 6.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 8.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.8632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 10.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 8.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 7.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 7.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 8.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 9.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 10.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 11.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 5.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 4.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 8.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 9.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 6.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 9.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 10.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 12.4736 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 M END