MMs01047396 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7481 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4519 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6519 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8126 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7527 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 -0.6454 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END