MMs03372755 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2209 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 3.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9317 4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 4.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3285 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 2.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3855 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 4.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6316 2.8754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8316 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 3.6660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1356 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 4.9317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6528 5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 5.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3111 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 4.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 4.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 1.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 2.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 4.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 7.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 5.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 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 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END