MMs02863505 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9565 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END