MMs00633021 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7158 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -7.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 -7.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -8.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END