MMs01644321 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3473 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 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 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END