MMs00392168 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5575 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -5.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -5.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 -5.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -5.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -6.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 -6.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END