MMs01553176 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 1.2976 0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2584 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8957 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 3.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1779 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2938 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9322 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4898 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3779 4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1756 5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 4.5326 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END