MMs02238797 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 2.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -0.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3867 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END