MMs02406047 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -7.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 -9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 -10.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 -8.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8154 -7.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5226 -9.4550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1226 -10.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -10.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 -8.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2594 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -7.0834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0625 -5.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 -6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -5.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0255 -8.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 -9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 -6.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 -8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 -11.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 -10.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9483 -10.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END