MMs01971365 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4729 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7758 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4096 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -6.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4785 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3704 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 -6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4184 -7.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3107 -7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -3.9321 0.0000 N 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END