MMs03765116 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8191 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2315 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -6.5365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7985 -7.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 -5.9713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 -7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7408 -5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 -7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -8.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6985 -6.5483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6890 -7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 -6.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 51 -1 M CHG 1 52 1 M END