MMs00248491 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -6.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -6.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 -6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -4.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -7.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0167 -6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -7.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -9.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -10.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -11.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -10.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END