MMs01166801 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4161 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 1.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 -1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7029 1.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1766 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1557 2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6294 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1239 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5976 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5768 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0822 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6085 2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3073 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2079 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5809 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3406 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9933 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7557 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8655 3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2129 4.0361 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END