MMs01027170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0376 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -4.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -5.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -7.0971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -6.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -7.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -6.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -5.9971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -8.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -7.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -8.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -8.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -5.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -9.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -9.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 -9.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 -8.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 -7.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END