MMs01372756 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6514 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -6.2327 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END