MMs00240469 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 -3.8692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 -6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6553 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8847 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2239 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3071 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6399 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1777 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1713 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6258 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2866 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8706 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END