MMs01629673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0044 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0044 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END