MMs00668200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1299 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 6.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 9.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 7.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 7.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 4.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 3.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 9.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 7.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 10.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END