MMs03576686 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 4.0952 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END