MMs02612401 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 3.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8247 3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1354 1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6489 -1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3009 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0057 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6038 -2.9192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2829 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2406 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1993 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1103 4.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6667 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4731 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END