MMs01268691 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 0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -9.0835 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 -3.7668 -6.4854 0.0000 C 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 -6.0135 -5.1806 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 -6.0202 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -5.2039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -5.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -4.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 -8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -6.6656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -8.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -10.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 -8.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END