MMs03120019 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 3.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 6.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 7.3717 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END