MMs00577669 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2997 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 3.7639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2263 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2240 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END