MMs01943624 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6539 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -7.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -8.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 -8.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END