MMs00509475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4090 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1155 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -6.2310 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END