MMs00061441 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 -7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -6.5048 0.0000 O 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 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -8.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -7.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -4.1662 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END