MMs01310934 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 2.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4091 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 0.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 -2.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3039 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8465 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3563 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8032 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1941 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9823 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4680 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2612 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END