MMs00870776 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -8.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 -8.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -6.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -3.6972 0.0000 C 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 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7181 -9.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -8.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END