MMs00142080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7524 -1.2976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1428 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -8.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -8.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -8.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -10.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 -9.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -4.9305 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END