MMs00797878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5226 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0653 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7696 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7666 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END