MMs03504049 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 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 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 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 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -3.3760 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 3.8985 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END