MMs02842525 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END