MMs02864793 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4938 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -3.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END