MMs00052645 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 0.5028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.0856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 3.7251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 5.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 7.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 6.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5735 6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END