MMs02521665 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6714 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2695 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9602 5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3055 4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END