MMs01787173 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3532 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5639 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END