MMs01363966 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2994 -0.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -8.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -6.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -8.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9189 -6.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9178 -8.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3001 -7.5047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 -8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -8.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -10.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -10.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -10.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -9.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -9.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -8.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -9.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -10.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -11.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 -11.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -10.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -8.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END