MMs01713965 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 -6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -7.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -9.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -8.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 -10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -9.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0489 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0531 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -5.2089 0.0000 H 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END