MMs00487953 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END