MMs01511134 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -6.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 -9.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5441 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3014 -9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 -10.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3162 -11.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5735 -12.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8014 -9.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -5.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -8.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 -8.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 -10.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4382 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1382 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4647 -11.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6162 -13.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9795 -13.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5309 -12.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5014 -7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1381 -6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5866 -8.3116 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END