MMs03084934 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -4.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -3.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -4.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 -3.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 -4.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4304 -3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 -3.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -5.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -6.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 -5.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END