MMs01971748 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -7.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -5.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2338 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -7.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 -9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7274 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 -10.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -6.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -6.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 -7.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 -6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6093 -7.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0987 -9.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -10.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5219 -7.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -8.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6741 -10.4288 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END