MMs02866102 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4630 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 -5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -4.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 -5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -6.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -7.4103 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 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END