MMs00396636 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 S 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 -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 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 -0.0215 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 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 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END