MMs01050080 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1532 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -5.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1092 -4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 -2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8624 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1769 -0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8996 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0945 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9534 -6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3092 -4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9649 -1.7424 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END