MMs00536452 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4834 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1234 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 -2.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 -1.5843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 0.4691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9131 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9234 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3234 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END