MMs01985713 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5819 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3933 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 -3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 -4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3551 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -5.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4366 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END