MMs02248633 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END