MMs01557458 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -3.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -3.7202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -4.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -5.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -3.8835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -0.8835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -5.0757 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END