MMs02461786 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3004 -0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3004 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3032 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6429 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8985 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -3.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END