MMs01204290 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -3.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -6.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -6.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -10.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -11.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -10.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -8.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 -9.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -6.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -6.7983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -3.7983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -11.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -12.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 -11.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -7.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END