MMs03012169 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 3.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 2.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 2.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 2.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 3.7390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4261 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7199 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1082 -2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -2.9174 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END