MMs02039056 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7468 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -2.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -0.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -4.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -0.8121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2201 0.3879 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END