MMs00511989 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -1.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 2.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5386 3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8249 5.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5721 7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 8.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 7.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 7.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 7.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 4.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END