MMs02635934 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 3.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8611 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 27 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END