MMs03660498 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4539 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -2.8771 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 33 1 0 0 0 0 34 36 1 0 0 0 0 M END