MMs02543371 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2084 -6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9667 -5.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -6.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 -7.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9501 -7.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 -7.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END