MMs01816086 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 0.2487 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -2.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -4.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -5.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 -5.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 -4.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2944 -6.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 -4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8791 -5.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1714 -4.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -5.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7694 -4.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0750 -5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3674 -4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3541 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0484 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7561 -3.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6464 -2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9520 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -8.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -7.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9648 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3366 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0856 -6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4119 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0378 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7116 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5428 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9965 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3613 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 -1.3649 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END