MMs01611097 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 4.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 4.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4795 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8828 4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 6.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END