MMs03068444 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 -3.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -1.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -6.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -3.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -5.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -7.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -6.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 -6.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -4.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END