MMs00619705 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7610 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 19 20 3 0 0 0 0 M END