MMs01715265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 -4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5695 -3.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8827 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2491 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0489 -0.0651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2922 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4913 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4524 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END