MMs02275956 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.2792 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 0.1063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5484 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1458 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -2.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7433 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0253 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 -1.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6227 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4014 -1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9048 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8440 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4946 0.7116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9926 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5349 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3758 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0244 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9142 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2162 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9304 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5933 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3568 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8184 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END