MMs00347284 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2905 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -5.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -6.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1011 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4649 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -7.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END