MMs00388172 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -2.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -2.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 6.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END