MMs01629268 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.8582 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END