MMs00393176 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9091 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 0.9947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8483 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7487 1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0356 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0117 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7009 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2987 -1.1769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0843 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6818 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 1.1763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1507 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END