MMs01427957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2956 2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 3.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4844 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0318 0.0000 Cl 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 1.7100 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5204 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1801 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 38 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END