MMs00800928 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -9.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 -9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -10.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -11.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -12.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -9.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -11.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -12.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 -13.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 -13.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -8.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -10.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END