MMs00537575 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 2.5980 0.0136 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 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5409 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 2.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 3.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 2.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4656 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4735 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1784 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0955 0.0000 Cl 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 0.5365 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.9369 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 6.5053 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 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 9.6178 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1563 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5017 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5159 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END