MMs00055862 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 3.8954 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 3.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 5.1927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1118 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 6.4730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 7.7874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 4.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END