MMs01042259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 2.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 -1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 1.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -2.1422 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END