MMs00853416 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 2.2983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3243 3.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8381 1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7498 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 3.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9416 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9906 4.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 4.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2753 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4729 5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2544 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END