MMs01309731 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2970 0.7536 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 3.8950 0.7607 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 2.5899 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 3.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 3.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5284 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 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 3.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 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 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 4.2142 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 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5687 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 12.9895 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9148 4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9221 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2538 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8943 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2923 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9304 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END