MMs00479929 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 2.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2401 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3974 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8889 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5018 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.5215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5483 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 -2.2151 0.0000 O 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 -1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5926 4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4867 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5398 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2092 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 -4.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6382 -5.0657 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END