MMs00409231 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0542 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 3.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5084 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7627 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2627 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3661 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8822 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2207 3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6508 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3508 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7084 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3661 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6661 4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END