MMs00671694 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0047 -1.5000 0.0000 O 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 2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -6.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -2.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -6.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -3.7864 0.0000 C 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 0.7136 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 -2.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -7.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -7.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END