MMs00707133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 9.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 8.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 8.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 7.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 7.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 8.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 9.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 8.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END