MMs01155611 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -3.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 -3.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5032 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7961 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7839 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1012 -2.0701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1638 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5130 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8182 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4690 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END