MMs00472658 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0266 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -3.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 -1.2181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 1.3925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 30 31 1 0 0 0 0 M END