MMs01286317 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4906 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 0.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 5.0721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 0.1400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 -4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6288 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END