MMs01529255 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END