MMs01953553 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 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 9.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 5.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 6.4966 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 0.3051 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END