MMs00416470 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9303 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4867 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END