MMs01593640 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4941 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 1.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 3.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 3.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 1.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2304 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6925 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1333 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5953 1.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6167 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0787 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5195 2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4981 3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0361 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5096 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4645 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6093 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0838 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1397 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2696 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5055 4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0310 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8452 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9751 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END