MMs00816674 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 2.3687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8662 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END