MMs00755085 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.9211 1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 2.1147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7403 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 4.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 2.9288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4958 1.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7079 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 2.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 0.9682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0815 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3311 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6648 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8228 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3256 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -2.5112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2737 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1138 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2005 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6902 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -0.1916 0.0000 N 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 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END