MMs03449540 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -9.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -10.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -7.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -6.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9397 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -9.0992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9355 -9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -9.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -10.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -9.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -10.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -7.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6876 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END