MMs01925028 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -1.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -5.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -3.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6642 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 -3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1949 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6107 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0668 -0.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5706 0.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9024 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3436 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4244 -3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0639 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6227 -1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -7.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3336 -5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3239 -4.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2328 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4143 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9881 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9033 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7052 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8157 -5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3132 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5214 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1913 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1506 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6531 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.8293 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END