MMs03925750 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -1.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -4.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -3.6147 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END