MMs00053616 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -3.8268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.1337 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 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END