MMs01303291 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4498 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 5.1984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 3.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 6.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 2.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2884 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2881 5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 7.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END