MMs01456722 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7590 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3771 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -2.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1336 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3177 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6483 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1834 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1726 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 4.6033 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 9 1 0 0 0 0 7 26 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END