MMs02334121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 -6.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0351 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -8.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -8.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -5.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END