MMs01774100 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 6.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6238 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -3.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 7.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 8.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 8.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 -5.5790 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END