MMs01053380 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4902 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -4.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -0.2187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0157 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 -0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -5.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 -6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 -4.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -6.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -7.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -6.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 -5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -4.7653 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 2 0 0 0 0 2 6 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END