MMs02512456 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 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 -3.7342 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3657 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4657 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 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 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 -6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END