MMs01384151 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 7.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 6.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 7.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 8.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 10.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1519 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 7.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 9.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 9.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 11.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 11.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 9.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 10.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 9.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 10.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2677 8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END