MMs03585061 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3054 -0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5447 0.0000 C 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 3.9034 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 3.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6927 4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END