MMs00258256 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 -3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 0.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END