MMs01179523 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 -0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1414 4.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 4.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 5.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 5.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1874 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1787 5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END