MMs03896100 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7088 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1912 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3368 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6176 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 -5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8632 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -6.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -6.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END