MMs01681388 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 -4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0677 -3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 -2.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1173 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 -5.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -6.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -7.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3103 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9882 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2613 -6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -8.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 -10.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -9.4045 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 M END