MMs03408566 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4357 -1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 1.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 -1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 2.6227 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END