MMs00104085 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 6.4907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 5.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 7.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 M END