MMs03522931 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -1.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -4.2262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -4.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3979 -3.7847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4371 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -1.8145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6073 -4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4435 -6.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -4.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6599 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9805 -4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END