MMs03110051 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4872 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END