MMs00276565 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -5.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.4955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -3.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 -7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2076 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1929 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2937 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4942 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2953 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END