MMs00351293 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -4.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -6.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -4.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -2.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 -0.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1336 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9177 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2012 2.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -7.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0618 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8013 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1572 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1776 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5335 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4008 2.3254 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END