MMs01900277 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 7.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5008 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0008 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1992 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1984 5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 9.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3469 10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 8.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1229 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4591 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3733 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7095 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6011 -3.6316 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END