MMs01036843 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7907 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 -8.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 -8.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3608 -8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 -8.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -9.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 -5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -8.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -8.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -6.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2978 -4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 -8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8537 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3018 -4.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7094 -6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2083 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END