MMs02574395 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9152 3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2199 4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5132 3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5019 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3637 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2289 5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5569 4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5366 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 M END