MMs02649157 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END