MMs00258704 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9862 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0941 -2.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3853 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 -1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0902 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9421 0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9091 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8308 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END