MMs00683468 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 6.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5006 6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 5.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 5.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 8.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 7.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 7.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 7.7706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6608 8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 7.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 9.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 9.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 7.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 9.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 8.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 10.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 9.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 10.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 8.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 10.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 9.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 10.1099 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END