MMs03205606 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -2.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7402 1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.6531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -2.2621 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END