MMs00440557 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3049 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 -1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1741 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.1168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4672 -2.4036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -3.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5322 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8598 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END