MMs00767452 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3010 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 4.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 7.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 6.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9233 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7903 2.7204 0.0000 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END