MMs02335177 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0598 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1597 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END