MMs03322986 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 24 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 0.4274 -1.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -1.7866 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -0.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -3.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -1.0462 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -2.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END