MMs00455617 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -4.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -4.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -7.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -8.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -7.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -8.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -7.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.0463 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 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 16 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END