MMs00021168 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END