MMs00468913 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5884 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 -0.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.9259 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -19.2258 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1882 1.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.1882 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 2.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8508 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8917 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1916 4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4881 2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4847 -0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8850 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7097 3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4825 4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1929 5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5266 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4834 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9235 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 10 43 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END