MMs00008966 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2205 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END