MMs01169153 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 6.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 5.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.9814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 8.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 6.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 7.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 10.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 8.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0869 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 9.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 11.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 11.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 11.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 9.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 9.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 10.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END