MMs01467556 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6094 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -5.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0696 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -4.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 -5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 -5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2799 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1177 -0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 -2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8627 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2353 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 -7.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 -6.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5302 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7512 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3333 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7194 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 -1.5841 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END