MMs00458792 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3519 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 2.3454 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END