MMs02349966 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 4.5523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 26 1 0 0 0 0 M END