MMs00712595 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -5.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9071 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 -7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -10.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 -7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0986 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END