MMs01545472 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 -3.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6122 0.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 1.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5543 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7341 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2912 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8251 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END