MMs01837179 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4377 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -1.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -4.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -3.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.6807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -2.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -5.5563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2966 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 -6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END