MMs01741157 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -4.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 4.9465 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 M END