MMs01587069 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -7.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END