MMs01060176 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7701 -6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -5.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3504 -6.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1472 -4.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8904 -6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6871 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -5.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1815 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7474 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8948 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7340 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0636 -6.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1428 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5769 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4923 -4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 -7.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 -8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -6.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END