MMs01174947 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9486 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END