MMs01530380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5275 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 -4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 -5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -4.7840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0901 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -3.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -6.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2984 -2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 -6.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -7.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 -8.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END