MMs01748414 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8392 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 2.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END