MMs00152716 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1512 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7886 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1546 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END