MMs01770742 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.1394 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -2.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -6.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -7.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -6.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -9.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -11.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -11.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -9.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -8.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -7.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 -7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -7.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3507 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -9.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -12.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -12.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -9.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 -8.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -6.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 -4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -3.4307 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END