MMs01005880 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2882 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -3.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -5.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -5.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -7.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -1.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 -4.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -5.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -4.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -8.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 -6.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0529 -2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 -5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END