MMs01586550 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -3.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9856 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -8.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -9.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -9.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -8.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 -5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -7.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5232 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0659 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6295 0.5481 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END