MMs00771602 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -0.4496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5619 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 1.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 2.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -1.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END