MMs03779942 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7327 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 2.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0782 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9306 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2927 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.4615 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 56 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 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END