MMs02578832 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 10.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 7.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END