MMs02355159 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END