MMs00866846 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7514 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4973 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2904 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6272 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9027 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6551 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3551 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7027 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3503 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3286 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0984 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3935 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 3.9044 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 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END