MMs01507095 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -4.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7502 -1.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4671 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 3.1439 0.0000 O 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 2.5885 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 -3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6591 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6505 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8686 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END