MMs03292561 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4847 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4136 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8946 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6665 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6669 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8961 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9583 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4156 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4772 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7053 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END