MMs01737140 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3052 0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -3.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -1.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -0.3856 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END