MMs02873041 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -7.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -9.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -6.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -4.5204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -5.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -8.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -10.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 -10.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -10.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -8.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9235 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 -5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -5.7255 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END