MMs03290492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4712 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4044 -4.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0044 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -3.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9069 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -3.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -1.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7866 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -3.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7448 -1.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9467 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -5.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -5.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -6.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -4.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 -1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6647 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9083 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2288 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 -7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -6.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -3.9330 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END