MMs01149872 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 1.4623 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 1.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 4.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 2.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 2.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 4.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 1.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 4.3905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 1.5518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.2859 0.0000 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END