MMs02617442 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.4918 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -1.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2143 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -1.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0326 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -3.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END