MMs01627623 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4715 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 5.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0732 3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6937 4.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1594 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3812 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0585 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8125 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 5.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4975 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4295 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0684 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5027 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END