MMs00495658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END