MMs01733496 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 1.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END