MMs00311052 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 3.8953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0126 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.8916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7148 0.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -1.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END