MMs03006071 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -0.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0094 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5911 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0483 -4.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8414 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 1.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 3.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4739 3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5484 5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1827 6.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9626 5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0283 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5186 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3887 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1263 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5904 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7866 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5244 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0661 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END