MMs01820933 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3685 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -8.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3979 -10.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 -7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3758 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -9.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -8.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END