MMs01571759 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -1.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -3.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -3.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -3.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 -4.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -5.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 -5.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -6.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 -5.2344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 -0.1455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -6.8107 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END