MMs01510565 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.2903 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -2.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -3.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0867 0.7454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END