MMs01959670 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.9964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7956 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 4.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6924 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9280 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 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 56 57 1 0 0 0 0 M END