MMs02256044 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4978 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 -3.8028 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END