MMs01771605 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3545 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8523 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 -2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3096 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0445 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0249 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END