MMs00696963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -5.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -8.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -9.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 -10.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -9.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -7.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -7.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -7.9356 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END