MMs01287438 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 2.2329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1396 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1765 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END