MMs00021559 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 7.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 7.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 8.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END