MMs03131649 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2962 0.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2962 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 -0.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 -1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 0.1023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3643 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7934 -0.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8326 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 -0.1422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1288 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 1.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4616 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2798 1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1023 4.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4622 -0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 -2.3895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8291 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 -1 M END