MMs00860249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2523 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 5.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 5.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 3.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 2.4119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 7.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7082 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 8.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END