MMs00538157 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.2783 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -0.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -1.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6589 1.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 0.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0431 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7371 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5998 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1841 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1527 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5684 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6487 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6568 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2814 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8205 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3686 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8225 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7668 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7009 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3700 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5162 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0454 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2149 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2231 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2601 -4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5243 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END