MMs00894337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5933 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3601 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.2000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -3.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -10.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 -7.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -10.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1296 -11.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -9.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -6.4156 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END