MMs00515735 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 5.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2661 5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 8.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 11.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 10.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 9.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 6.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 3.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 10.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 12.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 11.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 8.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5181 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END