MMs02521842 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 2.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END