MMs01326638 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -2.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8063 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5753 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0552 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7698 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0008 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0637 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END