MMs00892523 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4709 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 5.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 5.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -1.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 1.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4928 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 0.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2393 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1353 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6741 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6925 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0397 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 1.0593 0.0000 N 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 2 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END