MMs00643735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 2.5981 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 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 3.9031 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5139 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 6.4972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0277 0.0000 C 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 12.9903 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -3.7812 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7119 0.0000 O 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 -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 0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -1.4081 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 -1.3156 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 9.8690 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END