MMs01648174 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6295 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END