MMs00945506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 0.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 3.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6903 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 6.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2358 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1406 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 3.9449 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END