MMs02010266 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 5.1991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 6.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 8.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 8.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 9.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 8.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 6.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 8.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 7.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 9.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 10.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 9.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6828 10.0455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 10.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 11.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 11.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 9.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 9.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 6.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 9.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 11.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 10.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END