MMs00736146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6893 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1976 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4873 -0.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6464 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9071 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8276 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 0.3810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7798 1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2363 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3034 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6981 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4263 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8648 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -2.1764 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END