MMs01495146 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 3.8688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 8.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 9.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 10.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 8.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END