MMs01321010 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -9.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5255 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 -7.7646 0.0000 O 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 -1.9543 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3832 -10.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END