MMs00965053 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4810 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -0.8441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3253 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 0.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8623 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 -1.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9102 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8777 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1087 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6430 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 -5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 -6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -0.9258 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END