MMs01213938 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -5.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END