MMs00483052 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2933 0.7599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1265 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 -3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 3.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 3.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6509 5.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 4.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 6.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 7.4470 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END