MMs00528500 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END