MMs03023189 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0876 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 3.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 48 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END