MMs03279375 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END