MMs00173490 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3013 2.1730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0262 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 -2.0129 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END