MMs03436736 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.2707 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -3.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 1.6809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -1.6866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -1.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 M END