MMs02383089 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9304 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -0.9590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9537 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6131 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.6128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5130 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1430 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3776 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8775 -1.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6127 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 -1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6129 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.3052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8479 -3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 -2.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5401 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7355 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3075 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9805 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6451 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3069 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5806 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END