MMs00814088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 9.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6276 11.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 11.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1088 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4531 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0975 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3975 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 1.2820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END