MMs01459090 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3031 -0.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2639 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5752 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7231 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END