MMs01144618 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 2.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 0.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7771 2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3615 3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7307 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2539 0.4531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7028 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7928 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.0954 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END