MMs01219045 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.1525 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -3.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -4.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -8.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 -5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -6.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 -6.3356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1469 -7.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -7.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -5.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -5.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -8.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -9.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -11.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 -10.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 -9.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -8.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -7.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -9.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 -8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -8.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -10.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -12.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -11.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -7.0197 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END