MMs03578872 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7524 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 -2.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6463 -2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7538 -5.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5998 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8149 -7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1841 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3382 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 -4.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9225 -5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 0.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3236 2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6305 3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3208 4.2268 0.0000 O 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 -2.4066 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -6.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6916 -8.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1562 -7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6261 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8946 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2189 -6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3683 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9587 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1239 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8305 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 5.8348 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END