MMs00251457 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 -1.1388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5561 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -2.0858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7382 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 0.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 2.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6338 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2974 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1279 4.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6247 4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 -2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7030 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5464 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2737 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END