MMs01491518 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -5.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -4.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -6.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 -5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 -8.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -7.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -4.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -7.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -9.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -9.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -9.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -10.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -10.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -7.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 -9.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -8.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -7.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -6.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 -8.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -11.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -11.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -10.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -11.7033 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END