MMs02144555 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 5.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 7.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 8.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END