MMs02074394 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0978 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3261 -3.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2658 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9621 4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5829 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4729 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9302 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4076 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1706 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3181 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3012 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9546 5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6248 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9653 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END