MMs03375106 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 M END