MMs00933375 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6089 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -6.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -7.7916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 -8.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -10.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -8.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -9.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 -10.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -11.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -10.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -7.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -9.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -8.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 -7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END