MMs02117883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2177 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2917 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 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 22 52 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 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END