MMs01144632 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2615 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -4.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 -4.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -5.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 -6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 -6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END