MMs01011858 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -7.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -6.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 -9.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 -7.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 -8.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -6.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -8.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 -9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 -8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 -6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 -6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 -6.0855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -7.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 -9.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -10.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -10.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -8.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -10.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 -5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -9.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 -10.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -10.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 -9.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -7.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END