MMs00559520 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 5.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4826 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 9.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 6.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 5.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 7.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4876 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1837 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.7593 0.0000 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END