MMs01677367 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -7.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 -7.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 -6.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 -7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 -7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 -8.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -10.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 -11.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 -12.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 -12.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 -11.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -6.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -9.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -10.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 -6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 -6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 -8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -11.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 -13.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2054 -13.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5378 -11.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END