MMs03076285 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2872 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 0.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -3.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 -3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -3.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -4.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -5.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 -4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -1.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END