MMs02326734 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -3.6971 0.0000 C 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 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8997 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 1.6963 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 5.9727 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 -3.6902 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END