MMs03526507 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 -6.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -8.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -6.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 -6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7658 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 -3.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 -3.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 -1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 -3.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9618 -4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -9.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7918 -6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1049 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5683 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9972 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3553 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END