MMs00483257 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1295 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.4449 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END