MMs01770031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0812 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 -4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -2.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -3.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -0.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2375 -2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8342 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8834 -4.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1079 -2.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4309 -2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -5.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 -4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9964 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4892 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8653 -3.8644 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 2 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END