MMs03002372 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2879 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END